HEADER    TOXIN                                   21-AUG-12   2LXG              
TITLE     NMR SOLUTION STRUCTURE OF MU-CONOTOXIN KIIIA                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MU-CONOTOXIN KIIIA;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-16;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS KINOSHITAI;                               
SOURCE   4 ORGANISM_COMMON: KINOSHITA'S CONE;                                   
SOURCE   5 ORGANISM_TAXID: 376876                                               
KEYWDS    CONOTOXIN, DISULFIDE ISOMER, TOXIN, VOLTAGE GATED SODIUM CHANNELS,    
KEYWDS   2 HELICAL                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.K.KHOO,R.S.NORTON                                                   
REVDAT   3   14-JUN-23 2LXG    1       REMARK                                   
REVDAT   2   24-AUG-22 2LXG    1       JRNL   REMARK SEQADV LINK                
REVDAT   1   06-FEB-13 2LXG    0                                                
JRNL        AUTH   K.K.KHOO,K.GUPTA,B.R.GREEN,M.M.ZHANG,M.WATKINS,B.M.OLIVERA,  
JRNL        AUTH 2 P.BALARAM,D.YOSHIKAMI,G.BULAJ,R.S.NORTON                     
JRNL        TITL   DISTINCT DISULFIDE ISOMERS OF MU-CONOTOXINS KIIIA AND KIIIB  
JRNL        TITL 2 BLOCK VOLTAGE-GATED SODIUM CHANNELS.                         
JRNL        REF    BIOCHEMISTRY                  V.  51  9826 2012              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   23167564                                                     
JRNL        DOI    10.1021/BI301256S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, X-PLOR NIH                                  
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LXG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-AUG-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102953.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 283; 278; 293; 278            
REMARK 210  PH                             : 2.9; 2.9; 4.8; 4.8; 5.3            
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL; NULL; NULL       
REMARK 210  PRESSURE                       : AMBIENT; NULL; NULL; NULL; NULL    
REMARK 210  SAMPLE CONTENTS                : 2.6 MM ENTITY-1, 94% H2O/6% D2O;   
REMARK 210                                   2.3 MM ENTITY-2, 100% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, XEASY, CYANA, X-PLOR      
REMARK 210                                   NIH, PROCHECKNMR                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    CYS A     9     HG   SER A    13              1.40            
REMARK 500   O    TRP A     8     H    HIS A    12              1.45            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2     -169.19    -72.82                                   
REMARK 500  2 CYS A   2     -178.07    -63.16                                   
REMARK 500  2 ARG A  14       22.20   -147.11                                   
REMARK 500  3 CYS A   2     -170.73    -53.05                                   
REMARK 500  5 CYS A   2     -179.37    -55.20                                   
REMARK 500  6 SER A  13     -178.49   -171.10                                   
REMARK 500  8 CYS A   2      168.89    -47.05                                   
REMARK 500  9 CYS A   2     -163.95    -55.30                                   
REMARK 500 10 CYS A   2     -167.72    -73.12                                   
REMARK 500 13 HIS A  12       17.74   -145.05                                   
REMARK 500 14 CYS A   2     -174.35    -67.53                                   
REMARK 500 14 SER A  13      143.05    176.54                                   
REMARK 500 17 CYS A   2     -177.01    -66.07                                   
REMARK 500 18 HIS A  12      -64.97    -91.47                                   
REMARK 500 19 CYS A   2     -167.02    -56.16                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 20048   RELATED DB: BMRB                                 
DBREF  2LXG A    1    16  UNP    P0C195   CM3A_CONKI       1     16             
SEQADV 2LXG NH2 A   17  UNP  P0C195              AMIDATION                      
SEQRES   1 A   17  CYS CYS ASN CYS SER SER LYS TRP CYS ARG ASP HIS SER          
SEQRES   2 A   17  ARG CYS CYS NH2                                              
HET    NH2  A  17       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 SER A    6  SER A   13  1                                   8    
SSBOND   1 CYS A    1    CYS A   15                          1555   1555  2.02  
SSBOND   2 CYS A    2    CYS A    9                          1555   1555  2.02  
SSBOND   3 CYS A    4    CYS A   16                          1555   1555  2.02  
LINK         C   CYS A  16                 N   NH2 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   CYS A   1       1.599   8.433  -3.818  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.847   6.965  -3.732  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.519   6.203  -3.762  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.528   6.772  -4.004  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.553   6.760  -2.392  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.631   5.310  -2.495  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.351   9.051  -3.941  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.486   6.643  -4.540  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       3.147   7.634  -2.160  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.816   6.608  -1.617  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.552   4.921  -3.518  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.710   4.128  -3.532  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.549   4.449  -2.291  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.267   5.382  -1.566  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.262   2.666  -3.515  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.800   2.377  -2.078  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.407   4.480  -3.324  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.273   4.331  -4.429  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.130   2.023  -3.456  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       0.290   2.448  -4.420  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.577   3.685  -2.042  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.429   3.951  -0.848  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.235   2.847   0.194  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.186   1.677  -0.126  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -4.865   3.951  -1.375  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.096   2.708  -2.240  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -4.341   2.440  -3.153  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.117   1.936  -1.988  1.00  0.00           N  
ATOM     29  H   ASN A   3      -2.789   2.938  -2.640  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.193   4.914  -0.424  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.554   3.942  -0.542  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.029   4.836  -1.972  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -6.728   2.153  -1.254  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.276   1.138  -2.537  1.00  0.00           H  
ATOM     35  N   CYS A   4      -3.119   3.214   1.442  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.923   2.190   2.508  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.197   1.361   2.697  1.00  0.00           C  
ATOM     38  O   CYS A   4      -4.226   0.420   3.465  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.616   2.995   3.770  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.890   3.536   3.737  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.158   4.164   1.677  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -2.088   1.551   2.268  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.263   3.862   3.808  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.785   2.378   4.641  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.250   1.702   2.005  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.518   0.929   2.152  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.415  -0.407   1.412  1.00  0.00           C  
ATOM     48  O   SER A   5      -7.296  -1.240   1.493  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.593   1.811   1.518  1.00  0.00           C  
ATOM     50  OG  SER A   5      -7.530   3.112   2.086  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.208   2.465   1.392  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.742   0.768   3.195  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.424   1.879   0.457  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -8.566   1.374   1.698  1.00  0.00           H  
ATOM     55  HG  SER A   5      -8.420   3.371   2.334  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.348  -0.618   0.691  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.194  -1.901  -0.053  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.893  -2.599   0.350  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.839  -1.995   0.386  1.00  0.00           O  
ATOM     60  CB  SER A   6      -5.153  -1.498  -1.526  1.00  0.00           C  
ATOM     61  OG  SER A   6      -6.263  -2.074  -2.202  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.650   0.067   0.638  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.039  -2.545   0.128  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -5.206  -0.424  -1.610  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.227  -1.848  -1.968  1.00  0.00           H  
ATOM     66  HG  SER A   6      -6.517  -1.483  -2.913  1.00  0.00           H  
ATOM     67  N   LYS A   7      -3.957  -3.868   0.651  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.722  -4.604   1.049  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.657  -4.466  -0.043  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.479  -4.361   0.235  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.160  -6.061   1.198  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -2.311  -6.743   2.274  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -2.755  -6.261   3.657  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -1.747  -6.731   4.708  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -2.577  -7.209   5.849  1.00  0.00           N  
ATOM     76  H   LYS A   7      -4.817  -4.338   0.614  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.347  -4.232   1.990  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -4.201  -6.097   1.485  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -3.027  -6.576   0.259  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -2.437  -7.814   2.207  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -1.272  -6.492   2.124  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -2.807  -5.182   3.662  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -3.727  -6.670   3.885  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -1.143  -7.537   4.314  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -1.123  -5.910   5.024  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -3.292  -7.879   5.501  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -3.052  -6.401   6.295  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -1.966  -7.682   6.546  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.065  -4.458  -1.283  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.079  -4.316  -2.392  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.262  -3.041  -2.186  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.951  -3.050  -2.239  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.922  -4.218  -3.663  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -1.049  -3.842  -4.816  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.469  -4.717  -5.671  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.649  -2.513  -5.257  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.263  -4.008  -6.607  1.00  0.00           N  
ATOM     98  CE2 TRP A   8       0.183  -2.646  -6.394  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -0.923  -1.217  -4.783  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.722  -1.532  -7.039  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.382  -0.095  -5.431  1.00  0.00           C  
ATOM    102  CH2 TRP A   8       0.440  -0.252  -6.556  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.019  -4.536  -1.484  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.433  -5.178  -2.439  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.386  -5.175  -3.861  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.687  -3.466  -3.531  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.562  -5.791  -5.628  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       0.779  -4.404  -7.339  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -1.555  -1.084  -3.917  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       1.355  -1.659  -7.906  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -0.599   0.897  -5.060  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.853   0.616  -7.050  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.923  -1.944  -1.938  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.191  -0.667  -1.710  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.838  -0.860  -0.600  1.00  0.00           C  
ATOM    116  O   CYS A   9       2.007  -0.565  -0.753  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.266   0.321  -1.263  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.483   1.823  -0.620  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.902  -1.963  -1.888  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.280  -0.324  -2.619  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -1.894   0.571  -2.100  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.867  -0.130  -0.487  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.399  -1.357   0.518  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.323  -1.581   1.660  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.441  -2.555   1.270  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.529  -2.509   1.807  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.439  -2.190   2.746  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.553  -1.140   3.246  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.923  -1.790   3.451  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.770  -2.629   4.673  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -2.818  -3.179   5.226  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -4.005  -2.993   4.714  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -2.679  -3.914   6.295  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.550  -1.582   0.610  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.737  -0.648   2.003  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.102  -3.032   2.338  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       1.053  -2.521   3.564  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.204  -0.730   4.183  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.640  -0.348   2.517  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.679  -1.032   3.604  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.175  -2.412   2.606  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -0.881  -2.770   5.061  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -4.116  -2.429   3.895  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -4.804  -3.416   5.141  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -1.771  -4.057   6.690  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -3.480  -4.336   6.720  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.181  -3.443   0.347  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.234  -4.421  -0.058  1.00  0.00           C  
ATOM    149  C   ASP A  11       4.025  -3.905  -1.266  1.00  0.00           C  
ATOM    150  O   ASP A  11       5.234  -4.020  -1.319  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.468  -5.692  -0.425  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.344  -6.588   0.809  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.496  -6.307   1.638  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       3.102  -7.541   0.901  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.293  -3.473  -0.071  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.898  -4.620   0.769  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.482  -5.429  -0.779  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       3.000  -6.222  -1.201  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.357  -3.352  -2.240  1.00  0.00           N  
ATOM    160  CA  HIS A  12       4.076  -2.846  -3.447  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.611  -1.431  -3.212  1.00  0.00           C  
ATOM    162  O   HIS A  12       5.076  -0.777  -4.124  1.00  0.00           O  
ATOM    163  CB  HIS A  12       3.025  -2.841  -4.557  1.00  0.00           C  
ATOM    164  CG  HIS A  12       3.037  -4.168  -5.265  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       3.420  -4.294  -6.590  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.718  -5.435  -4.844  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       3.322  -5.594  -6.919  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.899  -6.335  -5.891  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.381  -3.278  -2.183  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.882  -3.513  -3.710  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       2.047  -2.670  -4.126  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.252  -2.055  -5.263  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       3.709  -3.567  -7.181  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       2.379  -5.694  -3.852  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       3.557  -5.991  -7.896  1.00  0.00           H  
ATOM    176  N   SER A  13       4.550  -0.950  -2.001  1.00  0.00           N  
ATOM    177  CA  SER A  13       5.058   0.423  -1.723  1.00  0.00           C  
ATOM    178  C   SER A  13       5.342   0.592  -0.228  1.00  0.00           C  
ATOM    179  O   SER A  13       4.672   0.021   0.610  1.00  0.00           O  
ATOM    180  CB  SER A  13       3.936   1.363  -2.165  1.00  0.00           C  
ATOM    181  OG  SER A  13       2.821   0.600  -2.607  1.00  0.00           O  
ATOM    182  H   SER A  13       4.172  -1.488  -1.278  1.00  0.00           H  
ATOM    183  HA  SER A  13       5.949   0.619  -2.299  1.00  0.00           H  
ATOM    184  HB2 SER A  13       3.634   1.982  -1.336  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.295   1.990  -2.970  1.00  0.00           H  
ATOM    186  HG  SER A  13       2.569   0.005  -1.899  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.331   1.373   0.111  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.658   1.578   1.552  1.00  0.00           C  
ATOM    189  C   ARG A  14       6.132   2.937   2.024  1.00  0.00           C  
ATOM    190  O   ARG A  14       6.560   3.462   3.032  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.186   1.542   1.618  1.00  0.00           C  
ATOM    192  CG  ARG A  14       8.690   0.210   1.060  1.00  0.00           C  
ATOM    193  CD  ARG A  14       9.375  -0.583   2.175  1.00  0.00           C  
ATOM    194  NE  ARG A  14       9.047  -2.008   1.891  1.00  0.00           N  
ATOM    195  CZ  ARG A  14       9.698  -2.662   0.966  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      10.638  -2.068   0.280  1.00  0.00           N  
ATOM    197  NH2 ARG A  14       9.408  -3.910   0.725  1.00  0.00           N  
ATOM    198  H   ARG A  14       6.858   1.824  -0.580  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.244   0.784   2.150  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.590   2.356   1.033  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.504   1.643   2.644  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       7.854  -0.357   0.675  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       9.396   0.396   0.266  1.00  0.00           H  
ATOM    204  HD2 ARG A  14      10.445  -0.425   2.143  1.00  0.00           H  
ATOM    205  HD3 ARG A  14       8.981  -0.298   3.137  1.00  0.00           H  
ATOM    206  HE  ARG A  14       8.341  -2.457   2.401  1.00  0.00           H  
ATOM    207 HH11 ARG A  14      10.862  -1.111   0.460  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      11.136  -2.574  -0.424  1.00  0.00           H  
ATOM    209 HH21 ARG A  14       8.686  -4.364   1.248  1.00  0.00           H  
ATOM    210 HH22 ARG A  14       9.904  -4.412   0.018  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.206   3.506   1.304  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.652   4.829   1.713  1.00  0.00           C  
ATOM    213  C   CYS A  15       3.776   4.672   2.960  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.441   5.636   3.620  1.00  0.00           O  
ATOM    215  CB  CYS A  15       3.812   5.290   0.524  1.00  0.00           C  
ATOM    216  SG  CYS A  15       4.880   5.508  -0.920  1.00  0.00           S  
ATOM    217  H   CYS A  15       4.874   3.065   0.495  1.00  0.00           H  
ATOM    218  HA  CYS A  15       5.449   5.532   1.897  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.059   4.547   0.306  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       3.332   6.228   0.763  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.405   3.465   3.289  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.552   3.250   4.493  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.430   2.972   5.716  1.00  0.00           C  
ATOM    224  O   CYS A  16       3.004   3.141   6.840  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.696   2.028   4.160  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.066   2.210   4.923  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.686   2.699   2.743  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.921   4.106   4.667  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       1.585   1.947   3.088  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       2.175   1.137   4.543  1.00  0.00           H  
HETATM  231  N   NH2 A  17       4.651   2.548   5.538  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       4.996   2.411   4.631  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       5.224   2.367   6.313  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       1.576   8.585  -2.783  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.809   7.154  -3.135  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.474   6.416  -3.265  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.583   7.017  -3.247  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.624   6.589  -1.971  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.378   6.950  -2.237  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.649   9.276  -3.473  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.373   7.078  -4.051  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.297   7.046  -1.047  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       2.481   5.518  -1.918  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.511   5.117  -3.399  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.758   4.347  -3.531  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.598   4.493  -2.260  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.228   5.190  -1.337  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.325   2.891  -3.727  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.825   2.414  -2.415  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.372   4.650  -3.412  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.314   4.684  -4.391  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.195   2.250  -3.693  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       0.161   2.788  -4.687  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.726   3.842  -2.208  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.592   3.945  -0.999  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.282   2.803  -0.027  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.289   1.645  -0.394  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -5.022   3.830  -1.526  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.919   4.826  -0.791  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -6.189   5.900  -1.289  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.395   4.513   0.383  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.005   3.286  -2.965  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.452   4.900  -0.517  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.032   4.048  -2.586  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.387   2.826  -1.359  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -6.178   3.645   0.784  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.972   5.144   0.862  1.00  0.00           H  
ATOM     35  N   CYS A   4      -3.015   3.122   1.210  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.707   2.055   2.207  1.00  0.00           C  
ATOM     37  C   CYS A   4      -3.890   1.091   2.333  1.00  0.00           C  
ATOM     38  O   CYS A   4      -3.722  -0.083   2.593  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.480   2.799   3.523  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.775   3.404   3.588  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.017   4.063   1.485  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -1.813   1.522   1.926  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.161   3.637   3.586  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.656   2.127   4.352  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.086   1.581   2.151  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.283   0.697   2.260  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.034  -0.633   1.543  1.00  0.00           C  
ATOM     48  O   SER A   5      -6.415  -1.685   2.017  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.409   1.469   1.576  1.00  0.00           C  
ATOM     50  OG  SER A   5      -8.506   0.595   1.346  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.200   2.532   1.943  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.531   0.526   3.295  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.730   2.281   2.208  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -7.051   1.869   0.636  1.00  0.00           H  
ATOM     55  HG  SER A   5      -8.820   0.741   0.451  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.404  -0.594   0.402  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.138  -1.856  -0.346  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.831  -2.494   0.124  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.761  -1.944  -0.050  1.00  0.00           O  
ATOM     60  CB  SER A   6      -5.025  -1.432  -1.808  1.00  0.00           C  
ATOM     61  OG  SER A   6      -6.207  -1.814  -2.501  1.00  0.00           O  
ATOM     62  H   SER A   6      -5.110   0.265   0.036  1.00  0.00           H  
ATOM     63  HA  SER A   6      -5.959  -2.546  -0.225  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -4.910  -0.364  -1.865  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.162  -1.913  -2.255  1.00  0.00           H  
ATOM     66  HG  SER A   6      -6.926  -1.844  -1.866  1.00  0.00           H  
ATOM     67  N   LYS A   7      -3.906  -3.657   0.710  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.664  -4.334   1.180  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.591  -4.238   0.095  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.420  -4.079   0.377  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.069  -5.789   1.412  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -3.448  -5.985   2.882  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -4.933  -6.340   2.987  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -5.416  -6.102   4.419  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -6.102  -7.365   4.808  1.00  0.00           N  
ATOM     76  H   LYS A   7      -4.778  -4.086   0.833  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.314  -3.892   2.101  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -3.915  -6.032   0.786  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -2.241  -6.437   1.167  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -2.856  -6.785   3.302  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -3.259  -5.073   3.426  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -5.500  -5.719   2.306  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -5.075  -7.379   2.730  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -4.574  -5.912   5.072  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -6.111  -5.278   4.451  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -7.065  -7.371   4.415  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -6.153  -7.427   5.844  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -5.570  -8.177   4.436  1.00  0.00           H  
ATOM     89  N   TRP A   8      -1.986  -4.320  -1.146  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -0.992  -4.219  -2.251  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.169  -2.945  -2.079  1.00  0.00           C  
ATOM     92  O   TRP A   8       1.044  -2.965  -2.112  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.831  -4.153  -3.528  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -0.960  -3.767  -4.680  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.344  -4.637  -5.513  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.599  -2.433  -5.142  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.372  -3.922  -6.456  1.00  0.00           N  
ATOM     98  CE2 TRP A   8       0.246  -2.560  -6.269  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -0.920  -1.138  -4.696  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.755  -1.443  -6.933  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.409  -0.011  -5.362  1.00  0.00           C  
ATOM    102  CH2 TRP A   8       0.426  -0.163  -6.477  1.00  0.00           C  
ATOM    103  H   TRP A   8      -2.935  -4.438  -1.349  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.354  -5.087  -2.269  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.271  -5.121  -3.718  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.613  -3.417  -3.406  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.401  -5.713  -5.452  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       0.908  -4.315  -7.176  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -1.561  -1.009  -3.838  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       1.398  -1.565  -7.791  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -0.661   0.978  -5.013  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.816   0.707  -6.984  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.823  -1.835  -1.880  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.082  -0.558  -1.685  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.974  -0.745  -0.598  1.00  0.00           C  
ATOM    116  O   CYS A   9       2.133  -0.433  -0.776  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.144   0.440  -1.227  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.364   2.024  -0.828  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.802  -1.844  -1.847  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.369  -0.229  -2.608  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -1.867   0.581  -2.013  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.641   0.055  -0.349  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.570  -1.254   0.529  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.532  -1.470   1.644  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.553  -2.549   1.275  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.690  -2.510   1.701  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.665  -1.935   2.811  1.00  0.00           C  
ATOM    128  CG  ARG A  10       0.004  -0.724   3.471  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.915  -1.194   4.601  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -2.148  -1.672   3.917  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -2.995  -2.438   4.551  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -2.764  -2.794   5.786  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -4.077  -2.852   3.949  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.373  -1.495   0.646  1.00  0.00           H  
ATOM    135  HA  ARG A  10       2.029  -0.549   1.899  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.097  -2.609   2.444  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       1.277  -2.447   3.532  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.767  -0.073   3.873  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.577  -0.186   2.738  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.448  -2.000   5.151  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.151  -0.374   5.260  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -2.326  -1.410   2.990  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -1.936  -2.480   6.252  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -3.415  -3.380   6.268  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -4.256  -2.580   3.003  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -4.725  -3.439   4.432  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.157  -3.515   0.493  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.111  -4.597   0.111  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.952  -4.172  -1.096  1.00  0.00           C  
ATOM    150  O   ASP A  11       5.167  -4.200  -1.059  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.228  -5.795  -0.245  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.477  -6.932   0.749  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       3.198  -6.710   1.710  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       1.943  -8.007   0.534  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.235  -3.535   0.164  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.746  -4.843   0.945  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.189  -5.501  -0.203  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.467  -6.133  -1.241  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.317  -3.781  -2.166  1.00  0.00           N  
ATOM    160  CA  HIS A  12       4.081  -3.356  -3.376  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.855  -2.067  -3.090  1.00  0.00           C  
ATOM    162  O   HIS A  12       5.976  -1.897  -3.524  1.00  0.00           O  
ATOM    163  CB  HIS A  12       3.021  -3.118  -4.452  1.00  0.00           C  
ATOM    164  CG  HIS A  12       2.786  -4.392  -5.215  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       3.070  -4.506  -6.567  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.294  -5.614  -4.830  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       2.750  -5.758  -6.943  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.273  -6.476  -5.924  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.337  -3.766  -2.176  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.753  -4.138  -3.690  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       2.099  -2.800  -3.985  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.366  -2.350  -5.131  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       3.437  -3.804  -7.144  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       1.974  -5.869  -3.831  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       2.864  -6.135  -7.949  1.00  0.00           H  
ATOM    176  N   SER A  13       4.266  -1.158  -2.362  1.00  0.00           N  
ATOM    177  CA  SER A  13       4.973   0.116  -2.053  1.00  0.00           C  
ATOM    178  C   SER A  13       5.353   0.163  -0.571  1.00  0.00           C  
ATOM    179  O   SER A  13       5.233  -0.814   0.142  1.00  0.00           O  
ATOM    180  CB  SER A  13       3.972   1.220  -2.389  1.00  0.00           C  
ATOM    181  OG  SER A  13       3.546   1.071  -3.737  1.00  0.00           O  
ATOM    182  H   SER A  13       3.361  -1.314  -2.021  1.00  0.00           H  
ATOM    183  HA  SER A  13       5.853   0.218  -2.667  1.00  0.00           H  
ATOM    184  HB2 SER A  13       3.116   1.145  -1.737  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.444   2.186  -2.254  1.00  0.00           H  
ATOM    186  HG  SER A  13       2.686   1.490  -3.825  1.00  0.00           H  
ATOM    187  N   ARG A  14       5.809   1.291  -0.103  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.198   1.400   1.332  1.00  0.00           C  
ATOM    189  C   ARG A  14       5.914   2.812   1.848  1.00  0.00           C  
ATOM    190  O   ARG A  14       6.489   3.256   2.822  1.00  0.00           O  
ATOM    191  CB  ARG A  14       7.699   1.102   1.366  1.00  0.00           C  
ATOM    192  CG  ARG A  14       8.424   1.961   0.326  1.00  0.00           C  
ATOM    193  CD  ARG A  14       9.089   3.151   1.019  1.00  0.00           C  
ATOM    194  NE  ARG A  14       8.811   4.313   0.129  1.00  0.00           N  
ATOM    195  CZ  ARG A  14       9.391   4.397  -1.040  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      10.218   3.466  -1.432  1.00  0.00           N  
ATOM    197  NH2 ARG A  14       9.142   5.415  -1.818  1.00  0.00           N  
ATOM    198  H   ARG A  14       5.898   2.066  -0.695  1.00  0.00           H  
ATOM    199  HA  ARG A  14       5.665   0.670   1.922  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.087   1.324   2.349  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       7.862   0.058   1.142  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       9.176   1.365  -0.170  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       7.715   2.321  -0.403  1.00  0.00           H  
ATOM    204  HD2 ARG A  14       8.652   3.308   1.995  1.00  0.00           H  
ATOM    205  HD3 ARG A  14      10.153   2.993   1.100  1.00  0.00           H  
ATOM    206  HE  ARG A  14       8.191   5.014   0.419  1.00  0.00           H  
ATOM    207 HH11 ARG A  14      10.410   2.684  -0.839  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      10.659   3.534  -2.327  1.00  0.00           H  
ATOM    209 HH21 ARG A  14       8.507   6.130  -1.520  1.00  0.00           H  
ATOM    210 HH22 ARG A  14       9.586   5.483  -2.712  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.029   3.519   1.201  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.704   4.902   1.653  1.00  0.00           C  
ATOM    213  C   CYS A  15       3.720   4.857   2.825  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.263   5.874   3.305  1.00  0.00           O  
ATOM    215  CB  CYS A  15       4.064   5.577   0.440  1.00  0.00           C  
ATOM    216  SG  CYS A  15       5.328   5.867  -0.822  1.00  0.00           S  
ATOM    217  H   CYS A  15       4.577   3.140   0.418  1.00  0.00           H  
ATOM    218  HA  CYS A  15       5.603   5.428   1.935  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.293   4.936   0.037  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       3.630   6.519   0.738  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.391   3.682   3.289  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.437   3.570   4.429  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.173   3.771   5.756  1.00  0.00           C  
ATOM    224  O   CYS A  16       2.771   4.569   6.578  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.874   2.152   4.338  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.146   2.152   4.878  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.771   2.872   2.887  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.640   4.289   4.326  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       1.933   1.807   3.315  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       2.451   1.494   4.975  1.00  0.00           H  
HETATM  231  N   NH2 A  17       4.249   3.072   6.002  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       4.576   2.427   5.339  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       4.730   3.193   6.846  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       1.746   8.061  -2.918  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.810   6.627  -3.324  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.398   6.038  -3.409  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.582   6.711  -3.160  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.614   5.939  -2.222  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.779   6.167  -0.632  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.564   8.599  -2.889  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.319   6.526  -4.270  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.693   4.882  -2.440  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       3.604   6.374  -2.174  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.289   4.785  -3.761  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -1.058   4.153  -3.865  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.842   4.358  -2.567  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.436   5.101  -1.696  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.785   2.666  -4.097  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.446   2.080  -2.906  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.093   4.261  -3.960  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.602   4.562  -4.701  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.704   2.109  -3.969  1.00  0.00           H  
ATOM     20  HB3 CYS A   2      -0.411   2.522  -5.102  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.964   3.706  -2.434  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.777   3.863  -1.194  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.436   2.758  -0.191  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.801   1.613  -0.365  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -5.230   3.739  -1.658  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.473   2.330  -2.206  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -4.737   1.857  -3.047  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.484   1.637  -1.758  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.273   3.112  -3.151  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.613   4.834  -0.755  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.891   3.921  -0.822  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.422   4.464  -2.437  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -7.078   2.018  -1.078  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.649   0.734  -2.103  1.00  0.00           H  
ATOM     35  N   CYS A   4      -2.740   3.095   0.861  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.378   2.066   1.877  1.00  0.00           C  
ATOM     37  C   CYS A   4      -3.603   1.216   2.221  1.00  0.00           C  
ATOM     38  O   CYS A   4      -3.488   0.064   2.588  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -1.917   2.864   3.097  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.339   3.672   2.732  1.00  0.00           S  
ATOM     41  H   CYS A   4      -2.458   4.026   0.984  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -1.573   1.444   1.517  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.658   3.614   3.335  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -1.795   2.196   3.939  1.00  0.00           H  
ATOM     45  N   SER A   5      -4.776   1.776   2.106  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.009   1.000   2.425  1.00  0.00           C  
ATOM     47  C   SER A   5      -5.978  -0.354   1.711  1.00  0.00           C  
ATOM     48  O   SER A   5      -6.539  -1.326   2.177  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.162   1.863   1.908  1.00  0.00           C  
ATOM     50  OG  SER A   5      -7.947   1.109   0.993  1.00  0.00           O  
ATOM     51  H   SER A   5      -4.846   2.707   1.807  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.101   0.863   3.491  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.781   2.172   2.734  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -6.760   2.739   1.415  1.00  0.00           H  
ATOM     55  HG  SER A   5      -8.427   0.444   1.491  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.328  -0.425   0.582  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.260  -1.714  -0.163  1.00  0.00           C  
ATOM     58  C   SER A   6      -4.018  -2.504   0.257  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.902  -2.049   0.108  1.00  0.00           O  
ATOM     60  CB  SER A   6      -5.165  -1.316  -1.634  1.00  0.00           C  
ATOM     61  OG  SER A   6      -6.442  -1.459  -2.241  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.882   0.371   0.224  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.152  -2.296   0.005  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -4.850  -0.287  -1.710  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.444  -1.952  -2.134  1.00  0.00           H  
ATOM     66  HG  SER A   6      -6.441  -0.957  -3.060  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.204  -3.686   0.778  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -3.033  -4.505   1.204  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.933  -4.427   0.142  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.772  -4.245   0.448  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.568  -5.933   1.319  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -3.972  -6.214   2.768  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -4.293  -7.701   2.927  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -3.220  -8.366   3.792  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -3.319  -9.819   3.478  1.00  0.00           N  
ATOM     76  H   LYS A   7      -5.113  -4.035   0.887  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.663  -4.168   2.160  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -4.430  -6.047   0.677  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -2.801  -6.630   1.019  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -3.157  -5.949   3.426  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -4.844  -5.630   3.020  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -5.259  -7.811   3.401  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -4.313  -8.172   1.956  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -2.242  -7.987   3.530  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -3.424  -8.200   4.839  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -4.243 -10.179   3.791  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -2.563 -10.333   3.972  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -3.221  -9.958   2.452  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.293  -4.553  -1.107  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.271  -4.475  -2.189  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.430  -3.213  -2.001  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.778  -3.269  -1.881  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -2.075  -4.406  -3.488  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -1.190  -3.952  -4.604  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.378  -4.757  -5.328  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -1.014  -2.607  -5.135  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.284  -3.990  -6.271  1.00  0.00           N  
ATOM     98  CE2 TRP A   8      -0.073  -2.659  -6.190  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -1.574  -1.360  -4.807  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.299  -1.514  -6.895  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -1.202  -0.205  -5.513  1.00  0.00           C  
ATOM    102  CH2 TRP A   8      -0.267  -0.281  -6.556  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.235  -4.691  -1.333  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.645  -5.353  -2.183  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.469  -5.387  -3.719  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.891  -3.707  -3.369  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.266  -5.822  -5.194  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       0.931  -4.331  -6.923  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -2.295  -1.290  -4.005  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       1.021  -1.579  -7.696  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -1.639   0.748  -5.252  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.015   0.610  -7.096  1.00  0.00           H  
ATOM    113  N   CYS A   9      -1.064  -2.072  -1.957  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.305  -0.807  -1.756  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.718  -0.999  -0.637  1.00  0.00           C  
ATOM    116  O   CYS A   9       1.875  -0.651  -0.766  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.360   0.219  -1.341  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.593   1.853  -1.188  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.040  -2.051  -2.043  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.178  -0.499  -2.670  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -2.138   0.254  -2.086  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.784  -0.068  -0.391  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.292  -1.562   0.458  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.220  -1.794   1.594  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.354  -2.730   1.169  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.494  -2.552   1.548  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.356  -2.461   2.662  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.688  -1.471   3.177  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.987  -2.222   3.474  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -2.737  -1.347   4.415  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -2.281  -1.133   5.621  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -1.169  -1.695   6.013  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -2.941  -0.358   6.438  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.645  -1.837   0.533  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.612  -0.860   1.964  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.143  -3.317   2.233  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       0.979  -2.781   3.478  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.326  -1.001   4.081  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.874  -0.717   2.427  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.551  -2.366   2.563  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.775  -3.171   3.942  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -3.575  -0.930   4.128  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -0.663  -2.292   5.390  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -0.824  -1.530   6.936  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -3.795   0.071   6.142  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -2.592  -0.193   7.362  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.047  -3.730   0.388  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.106  -4.681  -0.055  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.669  -4.261  -1.416  1.00  0.00           C  
ATOM    150  O   ASP A  11       4.362  -5.016  -2.069  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.403  -6.034  -0.160  1.00  0.00           C  
ATOM    152  CG  ASP A  11       1.999  -6.510   1.237  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.004  -6.020   1.743  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       2.692  -7.359   1.775  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.118  -3.859   0.097  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.895  -4.733   0.679  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.522  -5.933  -0.776  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       3.074  -6.754  -0.604  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.381  -3.065  -1.849  1.00  0.00           N  
ATOM    160  CA  HIS A  12       3.906  -2.608  -3.168  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.422  -1.170  -3.065  1.00  0.00           C  
ATOM    162  O   HIS A  12       4.550  -0.474  -4.053  1.00  0.00           O  
ATOM    163  CB  HIS A  12       2.713  -2.687  -4.120  1.00  0.00           C  
ATOM    164  CG  HIS A  12       2.670  -4.052  -4.750  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       2.957  -4.256  -6.090  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.378  -5.290  -4.237  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       2.833  -5.573  -6.335  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.481  -6.251  -5.239  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.821  -2.469  -1.308  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.691  -3.266  -3.507  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       1.799  -2.514  -3.568  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       2.818  -1.938  -4.892  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       3.205  -3.566  -6.742  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       2.109  -5.491  -3.211  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       2.998  -6.027  -7.301  1.00  0.00           H  
ATOM    176  N   SER A  13       4.723  -0.723  -1.876  1.00  0.00           N  
ATOM    177  CA  SER A  13       5.235   0.665  -1.708  1.00  0.00           C  
ATOM    178  C   SER A  13       6.018   0.786  -0.398  1.00  0.00           C  
ATOM    179  O   SER A  13       6.304  -0.197   0.257  1.00  0.00           O  
ATOM    180  CB  SER A  13       3.985   1.541  -1.665  1.00  0.00           C  
ATOM    181  OG  SER A  13       3.434   1.638  -2.972  1.00  0.00           O  
ATOM    182  H   SER A  13       4.614  -1.301  -1.094  1.00  0.00           H  
ATOM    183  HA  SER A  13       5.853   0.945  -2.546  1.00  0.00           H  
ATOM    184  HB2 SER A  13       3.255   1.098  -1.006  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.250   2.524  -1.300  1.00  0.00           H  
ATOM    186  HG  SER A  13       2.964   0.823  -3.157  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.362   1.983  -0.012  1.00  0.00           N  
ATOM    188  CA  ARG A  14       7.125   2.169   1.258  1.00  0.00           C  
ATOM    189  C   ARG A  14       6.550   3.343   2.057  1.00  0.00           C  
ATOM    190  O   ARG A  14       7.055   3.698   3.104  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.559   2.471   0.824  1.00  0.00           C  
ATOM    192  CG  ARG A  14       8.580   3.716  -0.064  1.00  0.00           C  
ATOM    193  CD  ARG A  14       9.652   3.547  -1.140  1.00  0.00           C  
ATOM    194  NE  ARG A  14       8.903   3.202  -2.381  1.00  0.00           N  
ATOM    195  CZ  ARG A  14       9.525   2.647  -3.388  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      10.804   2.394  -3.311  1.00  0.00           N  
ATOM    197  NH2 ARG A  14       8.865   2.344  -4.472  1.00  0.00           N  
ATOM    198  H   ARG A  14       6.117   2.760  -0.556  1.00  0.00           H  
ATOM    199  HA  ARG A  14       7.104   1.266   1.844  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       9.170   2.642   1.699  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.952   1.630   0.271  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       7.615   3.843  -0.530  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       8.809   4.584   0.537  1.00  0.00           H  
ATOM    204  HD2 ARG A  14      10.199   4.470  -1.271  1.00  0.00           H  
ATOM    205  HD3 ARG A  14      10.322   2.743  -0.877  1.00  0.00           H  
ATOM    206  HE  ARG A  14       7.944   3.391  -2.442  1.00  0.00           H  
ATOM    207 HH11 ARG A  14      11.312   2.624  -2.482  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      11.275   1.969  -4.084  1.00  0.00           H  
ATOM    209 HH21 ARG A  14       7.886   2.537  -4.533  1.00  0.00           H  
ATOM    210 HH22 ARG A  14       9.340   1.920  -5.244  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.502   3.948   1.571  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.900   5.100   2.297  1.00  0.00           C  
ATOM    213  C   CYS A  15       3.929   4.609   3.375  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.702   5.272   4.368  1.00  0.00           O  
ATOM    215  CB  CYS A  15       4.155   5.889   1.221  1.00  0.00           C  
ATOM    216  SG  CYS A  15       2.749   4.918   0.625  1.00  0.00           S  
ATOM    217  H   CYS A  15       5.112   3.649   0.725  1.00  0.00           H  
ATOM    218  HA  CYS A  15       5.670   5.714   2.735  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.801   6.819   1.637  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       4.824   6.095   0.398  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.349   3.454   3.189  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.395   2.928   4.200  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.135   2.554   5.487  1.00  0.00           C  
ATOM    224  O   CYS A  16       2.523   2.278   6.500  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.792   1.687   3.547  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.848   2.173   2.082  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.540   2.932   2.384  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.621   3.651   4.403  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       2.586   1.012   3.256  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       1.140   1.195   4.247  1.00  0.00           H  
HETATM  231  N   NH2 A  17       4.439   2.531   5.489  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       4.934   2.754   4.672  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       4.925   2.291   6.306  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       2.958   7.056  -4.904  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.522   5.977  -3.972  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.033   5.681  -4.170  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.453   6.022  -5.181  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.780   6.535  -2.572  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.399   5.973  -1.990  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.293   7.551  -5.426  1.00  0.00           H  
ATOM      8  HA  CYS A   1       3.108   5.085  -4.128  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.764   7.615  -2.608  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       2.012   6.184  -1.898  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.411   5.044  -3.216  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -1.039   4.724  -3.358  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.736   4.772  -1.995  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.231   5.340  -1.047  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -1.077   3.305  -3.931  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.087   2.246  -3.031  1.00  0.00           S  
ATOM     17  H   CYS A   2       0.897   4.773  -2.409  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.509   5.409  -4.045  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -2.075   2.905  -3.834  1.00  0.00           H  
ATOM     20  HB3 CYS A   2      -0.800   3.334  -4.976  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.897   4.185  -1.893  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.629   4.202  -0.594  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.321   2.940   0.213  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.313   1.840  -0.303  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -5.109   4.252  -0.974  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.460   3.033  -1.830  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -4.733   2.683  -2.738  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.554   2.367  -1.577  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.288   3.735  -2.670  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.367   5.079  -0.023  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.711   4.247  -0.075  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.306   5.153  -1.536  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -7.141   2.649  -0.845  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.789   1.587  -2.121  1.00  0.00           H  
ATOM     35  N   CYS A   4      -3.068   3.104   1.479  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.758   1.937   2.348  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.012   1.084   2.558  1.00  0.00           C  
ATOM     38  O   CYS A   4      -3.960   0.014   3.132  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.309   2.563   3.665  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.753   3.453   3.414  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.084   4.005   1.864  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -1.959   1.347   1.927  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.067   3.258   4.001  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.170   1.788   4.406  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.139   1.554   2.101  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.400   0.779   2.276  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.292  -0.587   1.590  1.00  0.00           C  
ATOM     48  O   SER A   5      -7.026  -1.505   1.899  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.479   1.629   1.604  1.00  0.00           C  
ATOM     50  OG  SER A   5      -8.349   2.156   2.597  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.158   2.421   1.645  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.627   0.658   3.324  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.019   2.443   1.069  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -8.038   1.016   0.910  1.00  0.00           H  
ATOM     55  HG  SER A   5      -7.841   2.281   3.401  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.390  -0.732   0.657  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.254  -2.041  -0.047  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.915  -2.704   0.290  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.860  -2.128   0.109  1.00  0.00           O  
ATOM     60  CB  SER A   6      -5.323  -1.696  -1.534  1.00  0.00           C  
ATOM     61  OG  SER A   6      -6.481  -2.296  -2.101  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.808   0.020   0.415  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.069  -2.695   0.215  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -5.383  -0.626  -1.655  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.434  -2.066  -2.031  1.00  0.00           H  
ATOM     66  HG  SER A   6      -7.198  -1.659  -2.056  1.00  0.00           H  
ATOM     67  N   LYS A   7      -3.952  -3.920   0.767  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.685  -4.631   1.103  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.654  -4.401  -0.003  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.493  -4.151   0.256  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.071  -6.109   1.173  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -3.933  -6.360   2.412  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -4.314  -7.841   2.480  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -4.229  -8.325   3.929  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -5.634  -8.306   4.422  1.00  0.00           N  
ATOM     76  H   LYS A   7      -4.814  -4.368   0.897  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.302  -4.301   2.057  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -3.630  -6.373   0.287  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -2.178  -6.712   1.230  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -3.377  -6.089   3.298  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -4.831  -5.762   2.355  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -5.322  -7.971   2.115  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -3.633  -8.417   1.869  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -3.826  -9.328   3.966  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -3.622  -7.652   4.515  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -6.278  -8.553   3.644  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -5.866  -7.356   4.772  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -5.739  -8.999   5.193  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.072  -4.481  -1.237  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.121  -4.264  -2.363  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.326  -2.978  -2.128  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.889  -2.971  -2.169  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -2.001  -4.136  -3.608  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -1.184  -3.613  -4.746  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.508  -4.377  -5.635  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.947  -2.228  -5.134  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.132  -3.549  -6.541  1.00  0.00           N  
ATOM     98  CE2 TRP A   8      -0.109  -2.216  -6.275  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -1.370  -0.993  -4.613  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.293  -1.023  -6.876  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.969   0.210  -5.216  1.00  0.00           C  
ATOM    102  CH2 TRP A   8      -0.139   0.195  -6.345  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.013  -4.680  -1.421  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.458  -5.107  -2.465  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.399  -5.108  -3.867  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.817  -3.455  -3.406  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.471  -5.456  -5.635  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       0.690  -3.853  -7.287  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -2.010  -0.969  -3.742  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       0.932  -1.041  -7.746  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -1.302   1.152  -4.808  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.168   1.124  -6.805  1.00  0.00           H  
ATOM    113  N   CYS A   9      -1.002  -1.891  -1.873  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.285  -0.607  -1.624  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.769  -0.801  -0.532  1.00  0.00           C  
ATOM    116  O   CYS A   9       1.892  -0.354  -0.650  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.368   0.366  -1.155  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.725   2.058  -1.191  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.981  -1.920  -1.837  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.172  -0.244  -2.533  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -2.223   0.292  -1.808  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.662   0.114  -0.147  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.408  -1.465   0.531  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.375  -1.693   1.637  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.471  -2.668   1.199  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.556  -2.681   1.746  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.535  -2.300   2.755  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.379  -1.226   3.345  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.148  -1.808   4.532  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -2.546  -1.974   4.047  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -3.407  -2.662   4.748  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -3.043  -3.217   5.874  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -4.634  -2.796   4.324  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.503  -1.814   0.608  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.806  -0.759   1.964  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.065  -3.106   2.357  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       1.181  -2.682   3.525  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.218  -0.389   3.677  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -1.078  -0.894   2.593  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.729  -2.764   4.817  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.124  -1.124   5.364  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -2.823  -1.562   3.201  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -2.103  -3.118   6.202  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -3.706  -3.742   6.409  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -4.914  -2.375   3.462  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -5.294  -3.322   4.861  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.196  -3.491   0.224  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.225  -4.468  -0.235  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.940  -3.952  -1.488  1.00  0.00           C  
ATOM    150  O   ASP A  11       5.025  -4.391  -1.817  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.444  -5.743  -0.552  1.00  0.00           C  
ATOM    152  CG  ASP A  11       1.720  -6.223   0.707  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.903  -5.606   1.745  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       0.993  -7.199   0.613  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.311  -3.472  -0.202  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.935  -4.661   0.552  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.721  -5.538  -1.329  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       3.126  -6.509  -0.886  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.344  -3.030  -2.194  1.00  0.00           N  
ATOM    160  CA  HIS A  12       3.996  -2.499  -3.427  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.585  -1.107  -3.171  1.00  0.00           C  
ATOM    162  O   HIS A  12       5.228  -0.530  -4.026  1.00  0.00           O  
ATOM    163  CB  HIS A  12       2.877  -2.428  -4.467  1.00  0.00           C  
ATOM    164  CG  HIS A  12       2.791  -3.739  -5.194  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       3.432  -3.956  -6.403  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.149  -4.915  -4.893  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       3.164  -5.218  -6.782  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.386  -5.848  -5.898  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.467  -2.690  -1.918  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.766  -3.175  -3.765  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       1.937  -2.228  -3.971  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.091  -1.638  -5.173  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       3.980  -3.307  -6.893  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       1.550  -5.088  -4.012  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       3.536  -5.669  -7.692  1.00  0.00           H  
ATOM    176  N   SER A  13       4.371  -0.564  -2.005  1.00  0.00           N  
ATOM    177  CA  SER A  13       4.918   0.788  -1.699  1.00  0.00           C  
ATOM    178  C   SER A  13       5.319   0.871  -0.225  1.00  0.00           C  
ATOM    179  O   SER A  13       4.816   0.142   0.606  1.00  0.00           O  
ATOM    180  CB  SER A  13       3.773   1.755  -1.999  1.00  0.00           C  
ATOM    181  OG  SER A  13       2.762   1.079  -2.737  1.00  0.00           O  
ATOM    182  H   SER A  13       3.850  -1.043  -1.331  1.00  0.00           H  
ATOM    183  HA  SER A  13       5.762   1.007  -2.334  1.00  0.00           H  
ATOM    184  HB2 SER A  13       3.354   2.119  -1.074  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.153   2.590  -2.573  1.00  0.00           H  
ATOM    186  HG  SER A  13       2.784   1.406  -3.639  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.219   1.756   0.108  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.645   1.881   1.533  1.00  0.00           C  
ATOM    189  C   ARG A  14       5.977   3.096   2.182  1.00  0.00           C  
ATOM    190  O   ARG A  14       6.146   3.354   3.357  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.166   2.056   1.491  1.00  0.00           C  
ATOM    192  CG  ARG A  14       8.531   3.260   0.621  1.00  0.00           C  
ATOM    193  CD  ARG A  14       9.495   2.813  -0.482  1.00  0.00           C  
ATOM    194  NE  ARG A  14      10.427   3.961  -0.664  1.00  0.00           N  
ATOM    195  CZ  ARG A  14      11.589   3.782  -1.233  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      11.950   2.591  -1.632  1.00  0.00           N  
ATOM    197  NH2 ARG A  14      12.392   4.796  -1.400  1.00  0.00           N  
ATOM    198  H   ARG A  14       6.612   2.336  -0.576  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.395   0.983   2.075  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.534   2.214   2.494  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.617   1.166   1.079  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       7.637   3.672   0.176  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       9.009   4.013   1.229  1.00  0.00           H  
ATOM    204  HD2 ARG A  14      10.036   1.930  -0.170  1.00  0.00           H  
ATOM    205  HD3 ARG A  14       8.958   2.624  -1.398  1.00  0.00           H  
ATOM    206  HE  ARG A  14      10.164   4.855  -0.360  1.00  0.00           H  
ATOM    207 HH11 ARG A  14      11.339   1.812  -1.503  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      12.842   2.460  -2.068  1.00  0.00           H  
ATOM    209 HH21 ARG A  14      12.118   5.707  -1.093  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      13.283   4.662  -1.837  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.213   3.841   1.430  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.533   5.031   2.015  1.00  0.00           C  
ATOM    213  C   CYS A  15       3.707   4.610   3.232  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.589   5.337   4.199  1.00  0.00           O  
ATOM    215  CB  CYS A  15       3.624   5.559   0.905  1.00  0.00           C  
ATOM    216  SG  CYS A  15       4.546   6.729  -0.123  1.00  0.00           S  
ATOM    217  H   CYS A  15       5.084   3.615   0.485  1.00  0.00           H  
ATOM    218  HA  CYS A  15       5.255   5.782   2.289  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.284   4.734   0.296  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       2.772   6.059   1.343  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.138   3.436   3.193  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.324   2.957   4.341  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.228   2.649   5.538  1.00  0.00           C  
ATOM    224  O   CYS A  16       3.185   1.566   6.089  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.658   1.681   3.830  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.461   2.097   2.540  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.246   2.864   2.406  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.574   3.685   4.606  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       2.410   1.020   3.422  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       1.152   1.191   4.645  1.00  0.00           H  
HETATM  231  N   NH2 A  17       4.058   3.562   5.965  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       4.095   4.435   5.525  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       4.644   3.371   6.727  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       1.442   8.588  -3.159  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.657   7.124  -3.348  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.320   6.382  -3.283  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.717   6.967  -3.042  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.564   6.704  -2.191  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.260   6.510  -2.797  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.888   9.058  -2.423  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.147   6.935  -4.288  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.541   7.463  -1.422  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       2.217   5.764  -1.784  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.336   5.095  -3.499  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.933   4.314  -3.453  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.642   4.528  -2.115  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.177   5.259  -1.263  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.503   2.855  -3.610  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.839   2.490  -2.452  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.180   4.642  -3.693  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.577   4.597  -4.271  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.344   2.208  -3.403  1.00  0.00           H  
ATOM     20  HB3 CYS A   2      -0.160   2.689  -4.622  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.765   3.894  -1.926  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.511   4.057  -0.644  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.256   2.865   0.274  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.288   1.724  -0.143  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -4.985   4.118  -1.042  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.681   5.227  -0.250  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -6.446   5.995  -0.799  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -5.448   5.341   1.029  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.119   3.311  -2.628  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.224   4.973  -0.150  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.064   4.325  -2.101  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.457   3.171  -0.821  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -4.831   4.722   1.471  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -5.888   6.048   1.546  1.00  0.00           H  
ATOM     35  N   CYS A   4      -3.006   3.126   1.523  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.751   2.020   2.483  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.003   1.148   2.625  1.00  0.00           C  
ATOM     38  O   CYS A   4      -3.952   0.052   3.146  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.431   2.725   3.799  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.848   3.602   3.664  1.00  0.00           S  
ATOM     41  H   CYS A   4      -2.989   4.056   1.834  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -1.913   1.424   2.164  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.213   3.440   4.014  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.375   1.997   4.596  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.125   1.626   2.163  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.374   0.820   2.269  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.264  -0.430   1.393  1.00  0.00           C  
ATOM     48  O   SER A   5      -7.074  -1.333   1.474  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.483   1.738   1.759  1.00  0.00           C  
ATOM     50  OG  SER A   5      -8.710   1.021   1.730  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.146   2.511   1.743  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.562   0.547   3.296  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.583   2.585   2.417  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -7.233   2.084   0.765  1.00  0.00           H  
ATOM     55  HG  SER A   5      -9.427   1.659   1.730  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.266  -0.489   0.553  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.102  -1.679  -0.330  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.886  -2.500   0.106  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.767  -2.028   0.093  1.00  0.00           O  
ATOM     60  CB  SER A   6      -4.884  -1.106  -1.729  1.00  0.00           C  
ATOM     61  OG  SER A   6      -5.993  -1.442  -2.552  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.625   0.251   0.504  1.00  0.00           H  
ATOM     63  HA  SER A   6      -5.991  -2.286  -0.316  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -4.798  -0.034  -1.669  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -3.972  -1.517  -2.147  1.00  0.00           H  
ATOM     66  HG  SER A   6      -5.802  -1.139  -3.443  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.099  -3.729   0.487  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.956  -4.583   0.918  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.834  -4.512  -0.117  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.665  -4.515   0.217  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.524  -6.000   0.993  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -3.683  -6.410   2.457  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -5.169  -6.573   2.785  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -5.511  -5.749   4.029  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -4.859  -6.470   5.158  1.00  0.00           N  
ATOM     76  H   LYS A   7      -5.009  -4.090   0.485  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.596  -4.275   1.888  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -4.488  -6.027   0.504  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -2.851  -6.685   0.500  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -3.172  -7.347   2.626  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -3.258  -5.649   3.093  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -5.760  -6.227   1.950  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -5.385  -7.613   2.974  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -5.111  -4.749   3.938  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -6.578  -5.718   4.178  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -4.854  -5.862   6.002  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -3.881  -6.709   4.900  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -5.388  -7.343   5.362  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.179  -4.441  -1.373  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.129  -4.360  -2.425  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.227  -3.157  -2.152  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.970  -3.288  -1.993  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.890  -4.181  -3.739  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -0.941  -3.743  -4.806  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.214  -4.572  -5.590  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.600  -2.388  -5.218  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.551  -3.813  -6.456  1.00  0.00           N  
ATOM     98  CE2 TRP A   8       0.347  -2.460  -6.267  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -1.020  -1.118  -4.789  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.861  -1.311  -6.866  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.504   0.042  -5.390  1.00  0.00           C  
ATOM    102  CH2 TRP A   8       0.434  -0.054  -6.428  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.126  -4.433  -1.622  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.550  -5.270  -2.452  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.344  -5.120  -4.023  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.659  -3.432  -3.610  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.227  -5.651  -5.544  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       1.167  -4.171  -7.130  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -1.743  -1.032  -3.990  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       1.584  -1.390  -7.665  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -0.833   1.013  -5.052  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.827   0.841  -6.885  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.795  -1.985  -2.082  1.00  0.00           N  
ATOM    114  CA  CYS A   9       0.029  -0.776  -1.803  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.981  -1.066  -0.643  1.00  0.00           C  
ATOM    116  O   CYS A   9       2.180  -0.909  -0.751  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -0.977   0.303  -1.406  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.095   1.769  -0.813  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.766  -1.900  -2.201  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.576  -0.475  -2.681  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -1.576   0.565  -2.261  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.616  -0.073  -0.621  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.445  -1.491   0.466  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.300  -1.799   1.642  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.308  -2.897   1.294  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.394  -2.951   1.836  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.321  -2.287   2.706  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.476  -1.098   3.242  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.866  -1.563   3.682  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.620  -2.739   4.564  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -2.627  -3.378   5.097  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -3.852  -2.991   4.858  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -2.408  -4.405   5.872  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.526  -1.611   0.526  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.808  -0.912   1.985  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.353  -3.009   2.269  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       0.866  -2.746   3.511  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.044  -0.669   4.085  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.577  -0.353   2.466  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.366  -0.778   4.232  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.453  -1.859   2.827  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -0.703  -3.032   4.744  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -4.022  -2.205   4.265  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -4.620  -3.482   5.269  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -1.472  -4.701   6.057  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -3.179  -4.896   6.281  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.955  -3.774   0.396  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.893  -4.869   0.019  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.607  -4.533  -1.294  1.00  0.00           C  
ATOM    150  O   ASP A  11       4.322  -5.345  -1.846  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.007  -6.104  -0.153  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.366  -7.144   0.911  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       3.080  -6.794   1.835  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       1.920  -8.272   0.782  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.073  -3.715  -0.028  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.607  -5.037   0.807  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       0.970  -5.821  -0.046  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.166  -6.528  -1.134  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.418  -3.344  -1.801  1.00  0.00           N  
ATOM    160  CA  HIS A  12       4.090  -2.967  -3.080  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.742  -1.587  -2.956  1.00  0.00           C  
ATOM    162  O   HIS A  12       5.137  -0.989  -3.938  1.00  0.00           O  
ATOM    163  CB  HIS A  12       2.972  -2.935  -4.122  1.00  0.00           C  
ATOM    164  CG  HIS A  12       2.783  -4.311  -4.698  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       3.166  -4.628  -5.993  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.257  -5.463  -4.170  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       2.866  -5.924  -6.198  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.310  -6.481  -5.119  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.837  -2.702  -1.344  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.825  -3.707  -3.352  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       2.053  -2.611  -3.655  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.237  -2.247  -4.914  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       3.578  -4.020  -6.641  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       1.861  -5.565  -3.170  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       3.053  -6.449  -7.122  1.00  0.00           H  
ATOM    176  N   SER A  13       4.861  -1.076  -1.762  1.00  0.00           N  
ATOM    177  CA  SER A  13       5.491   0.264  -1.588  1.00  0.00           C  
ATOM    178  C   SER A  13       5.678   0.574  -0.101  1.00  0.00           C  
ATOM    179  O   SER A  13       5.023   0.006   0.750  1.00  0.00           O  
ATOM    180  CB  SER A  13       4.509   1.251  -2.218  1.00  0.00           C  
ATOM    181  OG  SER A  13       3.190   0.946  -1.780  1.00  0.00           O  
ATOM    182  H   SER A  13       4.538  -1.573  -0.981  1.00  0.00           H  
ATOM    183  HA  SER A  13       6.436   0.306  -2.104  1.00  0.00           H  
ATOM    184  HB2 SER A  13       4.759   2.255  -1.915  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.566   1.176  -3.297  1.00  0.00           H  
ATOM    186  HG  SER A  13       3.236   0.695  -0.854  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.566   1.475   0.215  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.796   1.829   1.645  1.00  0.00           C  
ATOM    189  C   ARG A  14       6.100   3.152   1.978  1.00  0.00           C  
ATOM    190  O   ARG A  14       6.165   3.636   3.091  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.313   1.973   1.779  1.00  0.00           C  
ATOM    192  CG  ARG A  14       8.823   2.973   0.737  1.00  0.00           C  
ATOM    193  CD  ARG A  14       9.730   4.001   1.418  1.00  0.00           C  
ATOM    194  NE  ARG A  14      11.010   3.949   0.658  1.00  0.00           N  
ATOM    195  CZ  ARG A  14      11.813   2.927   0.797  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      11.494   1.945   1.594  1.00  0.00           N  
ATOM    197  NH2 ARG A  14      12.937   2.890   0.136  1.00  0.00           N  
ATOM    198  H   ARG A  14       7.081   1.923  -0.488  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.443   1.041   2.292  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.555   2.328   2.770  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.782   1.015   1.614  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       9.380   2.447  -0.024  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       7.984   3.480   0.284  1.00  0.00           H  
ATOM    204  HD2 ARG A  14       9.290   4.987   1.354  1.00  0.00           H  
ATOM    205  HD3 ARG A  14       9.899   3.730   2.448  1.00  0.00           H  
ATOM    206  HE  ARG A  14      11.251   4.682   0.056  1.00  0.00           H  
ATOM    207 HH11 ARG A  14      10.633   1.970   2.102  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      12.111   1.165   1.698  1.00  0.00           H  
ATOM    209 HH21 ARG A  14      13.184   3.641  -0.476  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      13.554   2.109   0.242  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.433   3.738   1.021  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.732   5.030   1.281  1.00  0.00           C  
ATOM    213  C   CYS A  15       3.746   4.875   2.441  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.298   5.844   3.020  1.00  0.00           O  
ATOM    215  CB  CYS A  15       3.988   5.344  -0.017  1.00  0.00           C  
ATOM    216  SG  CYS A  15       5.161   5.368  -1.396  1.00  0.00           S  
ATOM    217  H   CYS A  15       5.393   3.331   0.130  1.00  0.00           H  
ATOM    218  HA  CYS A  15       5.446   5.809   1.494  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.239   4.587  -0.195  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       3.511   6.310   0.066  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.406   3.664   2.785  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.449   3.449   3.907  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.201   3.389   5.238  1.00  0.00           C  
ATOM    224  O   CYS A  16       2.608   3.208   6.283  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.786   2.108   3.601  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.329   2.381   2.563  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.777   2.895   2.306  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.708   4.232   3.926  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       2.486   1.472   3.078  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       1.487   1.636   4.524  1.00  0.00           H  
HETATM  231  N   NH2 A  17       4.499   3.534   5.245  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       4.979   3.679   4.403  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       4.992   3.497   6.091  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       2.911   7.161  -4.929  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.367   6.500  -3.708  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.968   5.945  -3.987  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.321   6.317  -4.946  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.303   7.607  -2.654  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.713   6.916  -1.089  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.618   6.866  -5.816  1.00  0.00           H  
ATOM      8  HA  CYS A   1       3.026   5.714  -3.378  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       3.288   8.027  -2.513  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.622   8.380  -2.984  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.493   5.059  -3.154  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.867   4.485  -3.370  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.671   4.530  -2.068  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.198   4.996  -1.052  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.624   3.037  -3.803  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.534   2.246  -2.658  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.028   4.774  -2.384  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.381   5.021  -4.151  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.561   2.497  -3.796  1.00  0.00           H  
ATOM     20  HB3 CYS A   2      -0.208   3.024  -4.801  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.885   4.052  -2.092  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.714   4.071  -0.853  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.424   2.831  -0.002  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.660   1.712  -0.415  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -5.163   4.058  -1.345  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.425   2.769  -2.125  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -4.647   2.391  -2.978  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.498   2.073  -1.868  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.250   3.681  -2.921  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.526   4.969  -0.287  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.832   4.110  -0.497  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.331   4.908  -1.992  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -7.127   2.378  -1.180  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.676   1.245  -2.362  1.00  0.00           H  
ATOM     35  N   CYS A   4      -2.912   3.023   1.182  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.605   1.858   2.061  1.00  0.00           C  
ATOM     37  C   CYS A   4      -3.849   0.983   2.235  1.00  0.00           C  
ATOM     38  O   CYS A   4      -3.757  -0.204   2.471  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.192   2.472   3.399  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.410   2.782   3.394  1.00  0.00           S  
ATOM     41  H   CYS A   4      -2.730   3.933   1.495  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -1.790   1.281   1.655  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.720   3.405   3.545  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.436   1.789   4.200  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.014   1.561   2.122  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.263   0.761   2.283  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.134  -0.582   1.556  1.00  0.00           C  
ATOM     48  O   SER A   5      -6.650  -1.589   1.999  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.360   1.609   1.646  1.00  0.00           C  
ATOM     50  OG  SER A   5      -7.455   2.849   2.336  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.068   2.521   1.932  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.477   0.606   3.328  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.119   1.798   0.612  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -8.302   1.081   1.703  1.00  0.00           H  
ATOM     55  HG  SER A   5      -7.840   2.679   3.199  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.453  -0.604   0.445  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.297  -1.882  -0.308  1.00  0.00           C  
ATOM     58  C   SER A   6      -4.035  -2.617   0.147  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.937  -2.112   0.033  1.00  0.00           O  
ATOM     60  CB  SER A   6      -5.175  -1.465  -1.771  1.00  0.00           C  
ATOM     61  OG  SER A   6      -6.337  -1.881  -2.475  1.00  0.00           O  
ATOM     62  H   SER A   6      -5.046   0.218   0.103  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.165  -2.506  -0.176  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -5.085  -0.393  -1.835  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.294  -1.925  -2.203  1.00  0.00           H  
ATOM     66  HG  SER A   6      -6.640  -1.143  -3.010  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.189  -3.810   0.657  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -3.000  -4.584   1.117  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.863  -4.435   0.104  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.712  -4.280   0.465  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.472  -6.037   1.184  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -4.280  -6.254   2.466  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -3.825  -7.548   3.144  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -4.921  -8.607   3.013  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -6.048  -8.100   3.845  1.00  0.00           N  
ATOM     76  H   LYS A   7      -5.085  -4.196   0.735  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.684  -4.250   2.093  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -4.092  -6.255   0.327  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -2.617  -6.695   1.186  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -4.124  -5.421   3.135  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -5.329  -6.328   2.222  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -2.922  -7.903   2.671  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -3.634  -7.358   4.190  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -5.228  -8.704   1.980  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -4.578  -9.555   3.395  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -6.617  -8.902   4.183  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -6.645  -7.470   3.274  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -5.668  -7.576   4.660  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.179  -4.470  -1.163  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.117  -4.319  -2.197  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.304  -3.056  -1.913  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.894  -3.109  -1.736  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.867  -4.189  -3.524  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -0.935  -3.676  -4.575  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.089  -4.438  -5.305  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.742  -2.304  -5.025  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.611  -3.622  -6.174  1.00  0.00           N  
ATOM     98  CE2 TRP A   8       0.244  -2.297  -6.040  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -1.321  -1.076  -4.654  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.641  -1.115  -6.665  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.924   0.115  -5.282  1.00  0.00           C  
ATOM    102  CH2 TRP A   8       0.054   0.096  -6.285  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.113  -4.587  -1.432  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.479  -5.188  -2.214  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.244  -5.158  -3.821  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.691  -3.500  -3.406  1.00  0.00           H  
ATOM    107  HD1 TRP A   8       0.022  -5.510  -5.222  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       1.288  -3.926  -6.815  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -2.076  -1.051  -3.881  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       1.394  -1.134  -7.439  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -1.375   1.051  -4.989  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.356   1.016  -6.763  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.950  -1.922  -1.854  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.206  -0.663  -1.566  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.773  -0.908  -0.418  1.00  0.00           C  
ATOM    116  O   CYS A   9       1.928  -0.536  -0.478  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.279   0.343  -1.148  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.536   1.984  -0.965  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.922  -1.901  -1.989  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.312  -0.315  -2.445  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -2.050   0.377  -1.901  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.710   0.036  -0.206  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.312  -1.541   0.623  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.198  -1.827   1.782  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.346  -2.750   1.359  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.453  -2.641   1.848  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.289  -2.531   2.788  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.812  -1.571   3.246  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -2.147  -2.318   3.303  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -2.963  -1.576   4.303  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -2.613  -1.569   5.561  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -1.545  -2.211   5.949  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -3.333  -0.916   6.432  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.622  -1.833   0.643  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.580  -0.913   2.204  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.158  -3.397   2.325  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       0.868  -2.839   3.639  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.571  -1.188   4.227  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.890  -0.752   2.547  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.627  -2.302   2.333  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.995  -3.335   3.631  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -3.764  -1.092   4.015  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -0.991  -2.712   5.285  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -1.279  -2.201   6.913  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -4.150  -0.423   6.135  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -3.068  -0.912   7.396  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.092  -3.662   0.456  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.173  -4.592   0.012  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.766  -4.136  -1.325  1.00  0.00           C  
ATOM    150  O   ASP A  11       4.632  -4.782  -1.880  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.487  -5.950  -0.143  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.505  -7.067   0.096  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       4.687  -6.808  -0.058  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       3.084  -8.164   0.427  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.192  -3.739   0.076  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.946  -4.656   0.763  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.685  -6.032   0.577  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.087  -6.038  -1.142  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.309  -3.031  -1.850  1.00  0.00           N  
ATOM    160  CA  HIS A  12       3.854  -2.546  -3.151  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.158  -1.048  -3.072  1.00  0.00           C  
ATOM    162  O   HIS A  12       3.935  -0.309  -4.009  1.00  0.00           O  
ATOM    163  CB  HIS A  12       2.749  -2.813  -4.174  1.00  0.00           C  
ATOM    164  CG  HIS A  12       2.932  -4.185  -4.765  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       3.457  -4.381  -6.034  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.661  -5.437  -4.275  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       3.485  -5.707  -6.260  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       3.011  -6.397  -5.221  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.610  -2.523  -1.388  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.742  -3.096  -3.415  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       1.785  -2.756  -3.687  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       2.802  -2.073  -4.961  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       3.754  -3.681  -6.653  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       2.242  -5.647  -3.301  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       3.848  -6.158  -7.172  1.00  0.00           H  
ATOM    176  N   SER A  13       4.666  -0.595  -1.959  1.00  0.00           N  
ATOM    177  CA  SER A  13       4.984   0.855  -1.823  1.00  0.00           C  
ATOM    178  C   SER A  13       5.764   1.107  -0.532  1.00  0.00           C  
ATOM    179  O   SER A  13       6.058   0.196   0.216  1.00  0.00           O  
ATOM    180  CB  SER A  13       3.627   1.556  -1.766  1.00  0.00           C  
ATOM    181  OG  SER A  13       3.307   1.851  -0.413  1.00  0.00           O  
ATOM    182  H   SER A  13       4.838  -1.206  -1.213  1.00  0.00           H  
ATOM    183  HA  SER A  13       5.543   1.201  -2.677  1.00  0.00           H  
ATOM    184  HB2 SER A  13       3.670   2.475  -2.329  1.00  0.00           H  
ATOM    185  HB3 SER A  13       2.871   0.909  -2.192  1.00  0.00           H  
ATOM    186  HG  SER A  13       2.998   2.759  -0.373  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.087   2.339  -0.262  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.833   2.657   0.988  1.00  0.00           C  
ATOM    189  C   ARG A  14       6.070   3.716   1.784  1.00  0.00           C  
ATOM    190  O   ARG A  14       6.573   4.274   2.740  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.190   3.194   0.532  1.00  0.00           C  
ATOM    192  CG  ARG A  14       7.992   4.365  -0.433  1.00  0.00           C  
ATOM    193  CD  ARG A  14       8.696   4.053  -1.755  1.00  0.00           C  
ATOM    194  NE  ARG A  14      10.130   3.884  -1.392  1.00  0.00           N  
ATOM    195  CZ  ARG A  14      10.872   4.930  -1.143  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      10.364   6.130  -1.230  1.00  0.00           N  
ATOM    197  NH2 ARG A  14      12.124   4.777  -0.808  1.00  0.00           N  
ATOM    198  H   ARG A  14       5.829   3.057  -0.875  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.968   1.766   1.582  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.751   3.529   1.393  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.737   2.409   0.032  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       6.937   4.514  -0.608  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       8.417   5.261  -0.004  1.00  0.00           H  
ATOM    204  HD2 ARG A  14       8.302   3.142  -2.183  1.00  0.00           H  
ATOM    205  HD3 ARG A  14       8.583   4.874  -2.445  1.00  0.00           H  
ATOM    206  HE  ARG A  14      10.516   2.986  -1.332  1.00  0.00           H  
ATOM    207 HH11 ARG A  14       9.406   6.252  -1.487  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      10.935   6.929  -1.040  1.00  0.00           H  
ATOM    209 HH21 ARG A  14      12.516   3.859  -0.742  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      12.692   5.578  -0.616  1.00  0.00           H  
ATOM    211  N   CYS A  15       4.854   3.991   1.398  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.049   5.008   2.132  1.00  0.00           C  
ATOM    213  C   CYS A  15       3.538   4.417   3.448  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.309   5.121   4.411  1.00  0.00           O  
ATOM    215  CB  CYS A  15       2.878   5.331   1.205  1.00  0.00           C  
ATOM    216  SG  CYS A  15       3.401   6.524  -0.051  1.00  0.00           S  
ATOM    217  H   CYS A  15       4.466   3.525   0.626  1.00  0.00           H  
ATOM    218  HA  CYS A  15       4.633   5.896   2.315  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       2.542   4.426   0.721  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       2.067   5.750   1.783  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.356   3.125   3.493  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.857   2.484   4.743  1.00  0.00           C  
ATOM    223  C   CYS A  16       4.034   2.042   5.617  1.00  0.00           C  
ATOM    224  O   CYS A  16       4.154   0.883   5.961  1.00  0.00           O  
ATOM    225  CB  CYS A  16       2.053   1.272   4.275  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.320   1.480   4.753  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.547   2.576   2.703  1.00  0.00           H  
ATOM    228  HA  CYS A  16       2.219   3.163   5.285  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       2.122   1.186   3.198  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       2.449   0.376   4.735  1.00  0.00           H  
HETATM  231  N   NH2 A  17       4.914   2.927   5.994  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       4.819   3.862   5.716  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       5.671   2.657   6.554  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       1.986   8.316  -3.186  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.953   6.938  -2.616  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.589   6.291  -2.878  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.431   6.951  -2.894  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.193   7.127  -1.117  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.720   5.625  -0.220  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.417   9.017  -2.807  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.741   6.337  -3.042  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       3.241   7.328  -0.947  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.603   7.961  -0.760  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.568   5.004  -3.089  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.723   4.310  -3.357  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.628   4.362  -2.126  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.215   4.751  -1.052  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.346   2.862  -3.682  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.723   2.198  -2.379  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.402   4.496  -3.075  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.219   4.757  -4.205  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.245   2.264  -3.747  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       0.177   2.831  -4.628  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.861   3.974  -2.279  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.807   3.999  -1.126  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.462   2.885  -0.135  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.263   1.747  -0.510  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -5.187   3.762  -1.740  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.191   2.428  -2.489  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -4.312   2.162  -3.285  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.151   1.572  -2.268  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.167   3.667  -3.157  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.781   4.960  -0.638  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.930   3.737  -0.954  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.416   4.561  -2.430  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -6.860   1.785  -1.627  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.161   0.714  -2.743  1.00  0.00           H  
ATOM     35  N   CYS A   4      -3.390   3.203   1.129  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -3.057   2.162   2.143  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.285   1.298   2.450  1.00  0.00           C  
ATOM     38  O   CYS A   4      -4.263   0.467   3.336  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.624   2.942   3.386  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.887   3.423   3.220  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.555   4.127   1.412  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -2.242   1.546   1.796  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.236   3.828   3.485  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.744   2.319   4.261  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.355   1.486   1.726  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.580   0.673   1.980  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.434  -0.716   1.353  1.00  0.00           C  
ATOM     48  O   SER A   5      -7.140  -1.641   1.701  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.715   1.444   1.308  1.00  0.00           C  
ATOM     50  OG  SER A   5      -8.141   2.495   2.163  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.354   2.161   1.015  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.765   0.592   3.039  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.367   1.863   0.378  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -8.538   0.770   1.110  1.00  0.00           H  
ATOM     55  HG  SER A   5      -9.100   2.548   2.113  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.527  -0.868   0.427  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.342  -2.197  -0.224  1.00  0.00           C  
ATOM     58  C   SER A   6      -4.050  -2.855   0.259  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.981  -2.284   0.173  1.00  0.00           O  
ATOM     60  CB  SER A   6      -5.258  -1.896  -1.719  1.00  0.00           C  
ATOM     61  OG  SER A   6      -6.093  -2.802  -2.427  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.969  -0.109   0.158  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.186  -2.834  -0.026  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -5.591  -0.887  -1.905  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.231  -2.003  -2.048  1.00  0.00           H  
ATOM     66  HG  SER A   6      -5.539  -3.504  -2.778  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.136  -4.057   0.757  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.907  -4.750   1.232  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.839  -4.696   0.139  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.654  -4.725   0.409  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.340  -6.194   1.501  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -2.110  -7.103   1.541  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -1.903  -7.742   0.166  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -0.449  -8.201   0.029  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -0.444  -9.116  -1.147  1.00  0.00           N  
ATOM     76  H   LYS A   7      -5.006  -4.506   0.811  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.543  -4.295   2.139  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -3.855  -6.242   2.450  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -4.004  -6.523   0.716  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -1.239  -6.517   1.802  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -2.258  -7.878   2.277  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -2.562  -8.592   0.061  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -2.123  -7.018  -0.605  1.00  0.00           H  
ATOM     84  HE2 LYS A   7       0.197  -7.352  -0.148  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -0.139  -8.735   0.913  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -1.058  -9.931  -0.955  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7       0.525  -9.448  -1.324  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -0.794  -8.605  -1.984  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.251  -4.604  -1.096  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.261  -4.531  -2.203  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.416  -3.271  -2.031  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.793  -3.329  -1.946  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -2.095  -4.455  -3.486  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -1.233  -3.998  -4.621  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.437  -4.803  -5.363  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -1.064  -2.652  -5.156  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.207  -4.038  -6.319  1.00  0.00           N  
ATOM     98  CE2 TRP A   8      -0.146  -2.707  -6.232  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -1.613  -1.401  -4.817  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.215  -1.564  -6.945  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -1.251  -0.248  -5.534  1.00  0.00           C  
ATOM    102  CH2 TRP A   8      -0.338  -0.330  -6.596  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.209  -4.572  -1.291  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.637  -5.411  -2.215  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.496  -5.434  -3.711  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.908  -3.755  -3.346  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.324  -5.868  -5.231  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       0.840  -4.380  -6.984  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -2.318  -1.328  -4.003  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       0.919  -1.631  -7.763  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -1.678   0.707  -5.265  1.00  0.00           H  
ATOM    112  HH2 TRP A   8      -0.064   0.560  -7.143  1.00  0.00           H  
ATOM    113  N   CYS A   9      -1.050  -2.132  -1.958  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.289  -0.866  -1.771  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.669  -1.009  -0.590  1.00  0.00           C  
ATOM    116  O   CYS A   9       1.865  -0.843  -0.719  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.350   0.188  -1.463  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.549   1.707  -0.889  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.031  -2.112  -2.013  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.247  -0.605  -2.670  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -1.920   0.395  -2.353  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -2.010  -0.183  -0.693  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.145  -1.319   0.562  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.011  -1.479   1.758  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.174  -2.424   1.447  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.262  -2.275   1.969  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.092  -2.086   2.817  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.925  -1.040   3.274  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -2.280  -1.714   3.506  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.967  -2.941   4.293  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -1.739  -2.858   5.576  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -1.777  -1.699   6.176  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -1.470  -3.935   6.261  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.823  -1.450   0.641  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.378  -0.522   2.093  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.426  -2.935   2.396  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       0.680  -2.406   3.659  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.585  -0.586   4.194  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -1.029  -0.281   2.514  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.934  -1.060   4.067  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.731  -1.984   2.565  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -1.935  -3.814   3.846  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -1.983  -0.871   5.656  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -1.600  -1.640   7.158  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -1.438  -4.825   5.803  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -1.295  -3.873   7.244  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.955  -3.397   0.603  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.054  -4.350   0.268  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.692  -3.990  -1.079  1.00  0.00           C  
ATOM    150  O   ASP A  11       4.640  -4.616  -1.510  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.379  -5.720   0.192  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.305  -6.779   0.796  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       4.401  -6.421   1.197  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       2.902  -7.928   0.847  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.070  -3.503   0.194  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.799  -4.352   1.047  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.450  -5.694   0.746  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.178  -5.966  -0.839  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.182  -2.993  -1.751  1.00  0.00           N  
ATOM    160  CA  HIS A  12       3.768  -2.609  -3.069  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.344  -1.193  -3.007  1.00  0.00           C  
ATOM    162  O   HIS A  12       4.404  -0.494  -4.000  1.00  0.00           O  
ATOM    163  CB  HIS A  12       2.602  -2.663  -4.058  1.00  0.00           C  
ATOM    164  CG  HIS A  12       2.467  -4.059  -4.598  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       2.777  -4.374  -5.912  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.062  -5.235  -4.017  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       2.556  -5.691  -6.076  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.118  -6.264  -4.952  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.414  -2.500  -1.391  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.530  -3.313  -3.361  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       1.689  -2.380  -3.556  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       2.792  -1.979  -4.873  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       3.099  -3.750  -6.596  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       1.744  -5.345  -2.991  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       2.711  -6.219  -7.006  1.00  0.00           H  
ATOM    176  N   SER A  13       4.771  -0.761  -1.853  1.00  0.00           N  
ATOM    177  CA  SER A  13       5.342   0.611  -1.742  1.00  0.00           C  
ATOM    178  C   SER A  13       6.040   0.792  -0.393  1.00  0.00           C  
ATOM    179  O   SER A  13       5.790   0.068   0.550  1.00  0.00           O  
ATOM    180  CB  SER A  13       4.143   1.551  -1.847  1.00  0.00           C  
ATOM    181  OG  SER A  13       3.175   1.189  -0.871  1.00  0.00           O  
ATOM    182  H   SER A  13       4.717  -1.337  -1.062  1.00  0.00           H  
ATOM    183  HA  SER A  13       6.029   0.801  -2.551  1.00  0.00           H  
ATOM    184  HB2 SER A  13       4.462   2.567  -1.668  1.00  0.00           H  
ATOM    185  HB3 SER A  13       3.716   1.479  -2.839  1.00  0.00           H  
ATOM    186  HG  SER A  13       3.495   1.477  -0.012  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.903   1.763  -0.293  1.00  0.00           N  
ATOM    188  CA  ARG A  14       7.608   2.004   0.997  1.00  0.00           C  
ATOM    189  C   ARG A  14       7.060   3.275   1.646  1.00  0.00           C  
ATOM    190  O   ARG A  14       7.669   3.852   2.524  1.00  0.00           O  
ATOM    191  CB  ARG A  14       9.083   2.176   0.628  1.00  0.00           C  
ATOM    192  CG  ARG A  14       9.259   3.436  -0.220  1.00  0.00           C  
ATOM    193  CD  ARG A  14      10.434   4.255   0.323  1.00  0.00           C  
ATOM    194  NE  ARG A  14       9.891   5.627   0.527  1.00  0.00           N  
ATOM    195  CZ  ARG A  14      10.694   6.610   0.835  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      11.977   6.398   0.959  1.00  0.00           N  
ATOM    197  NH2 ARG A  14      10.214   7.809   1.022  1.00  0.00           N  
ATOM    198  H   ARG A  14       7.082   2.341  -1.064  1.00  0.00           H  
ATOM    199  HA  ARG A  14       7.487   1.160   1.658  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       9.671   2.264   1.530  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       9.415   1.317   0.065  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       9.458   3.156  -1.244  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       8.358   4.030  -0.177  1.00  0.00           H  
ATOM    204  HD2 ARG A  14      10.776   3.842   1.262  1.00  0.00           H  
ATOM    205  HD3 ARG A  14      11.239   4.279  -0.394  1.00  0.00           H  
ATOM    206  HE  ARG A  14       8.929   5.792   0.431  1.00  0.00           H  
ATOM    207 HH11 ARG A  14      12.350   5.482   0.817  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      12.587   7.155   1.197  1.00  0.00           H  
ATOM    209 HH21 ARG A  14       9.232   7.974   0.926  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      10.828   8.562   1.258  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.911   3.715   1.210  1.00  0.00           N  
ATOM    212  CA  CYS A  15       5.311   4.949   1.788  1.00  0.00           C  
ATOM    213  C   CYS A  15       4.277   4.593   2.860  1.00  0.00           C  
ATOM    214  O   CYS A  15       4.154   5.269   3.863  1.00  0.00           O  
ATOM    215  CB  CYS A  15       4.637   5.646   0.605  1.00  0.00           C  
ATOM    216  SG  CYS A  15       3.419   4.534  -0.144  1.00  0.00           S  
ATOM    217  H   CYS A  15       5.442   3.233   0.499  1.00  0.00           H  
ATOM    218  HA  CYS A  15       6.080   5.584   2.198  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       4.143   6.537   0.950  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       5.384   5.909  -0.131  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.529   3.542   2.658  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.504   3.155   3.669  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.182   2.750   4.981  1.00  0.00           C  
ATOM    224  O   CYS A  16       3.365   1.580   5.253  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.762   1.966   3.058  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.140   1.800   3.846  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.641   3.010   1.842  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.817   3.970   3.838  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       1.633   2.128   1.998  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       2.335   1.062   3.220  1.00  0.00           H  
HETATM  231  N   NH2 A  17       3.564   3.679   5.813  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       3.416   4.623   5.595  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       3.998   3.433   6.657  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       1.559   8.393  -2.487  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.725   6.968  -2.896  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.357   6.281  -2.981  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.651   6.833  -2.588  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.581   6.337  -1.797  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.330   6.669  -2.133  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.338   8.914  -2.199  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.237   6.906  -3.843  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.311   6.763  -0.840  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       2.414   5.269  -1.778  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.312   5.081  -3.497  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.988   4.366  -3.611  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.763   4.460  -2.297  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.241   4.876  -1.281  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.620   2.913  -3.915  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.658   2.360  -2.758  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.131   4.652  -3.811  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.572   4.774  -4.421  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.498   2.290  -3.805  1.00  0.00           H  
ATOM     20  HB3 CYS A   2      -0.248   2.838  -4.927  1.00  0.00           H  
ATOM     21  N   ASN A   3      -3.006   4.076  -2.314  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.827   4.140  -1.071  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.527   2.933  -0.177  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.602   1.797  -0.605  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -5.278   4.107  -1.550  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.993   5.382  -1.096  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -5.796   6.437  -1.664  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.819   5.328  -0.086  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.400   3.746  -3.147  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.635   5.058  -0.539  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.300   4.047  -2.629  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.778   3.248  -1.129  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -6.977   4.476   0.373  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -7.280   6.139   0.212  1.00  0.00           H  
ATOM     35  N   CYS A   4      -3.191   3.169   1.061  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.889   2.037   1.982  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.133   1.166   2.171  1.00  0.00           C  
ATOM     38  O   CYS A   4      -4.061   0.063   2.675  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.495   2.699   3.303  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.783   3.274   3.203  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.139   4.093   1.386  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -2.068   1.449   1.604  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.147   3.541   3.492  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.588   1.981   4.107  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.274   1.656   1.771  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.525   0.860   1.929  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.325  -0.561   1.398  1.00  0.00           C  
ATOM     48  O   SER A   5      -6.944  -1.498   1.861  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.572   1.601   1.098  1.00  0.00           C  
ATOM     50  OG  SER A   5      -7.111   1.720  -0.242  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.309   2.548   1.368  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.828   0.837   2.963  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -8.499   1.050   1.107  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -7.737   2.583   1.521  1.00  0.00           H  
ATOM     55  HG  SER A   5      -7.066   0.838  -0.618  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.469  -0.730   0.428  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.237  -2.093  -0.130  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.889  -2.643   0.337  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.864  -2.003   0.198  1.00  0.00           O  
ATOM     60  CB  SER A   6      -5.239  -1.910  -1.645  1.00  0.00           C  
ATOM     61  OG  SER A   6      -5.920  -3.002  -2.249  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.979   0.037   0.065  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.033  -2.758   0.160  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -5.746  -0.991  -1.899  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.218  -1.868  -2.001  1.00  0.00           H  
ATOM     66  HG  SER A   6      -5.343  -3.768  -2.211  1.00  0.00           H  
ATOM     67  N   LYS A   7      -3.881  -3.829   0.879  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.596  -4.425   1.342  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.586  -4.407   0.196  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.390  -4.387   0.405  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -2.944  -5.858   1.740  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -3.648  -5.851   3.097  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -4.842  -6.807   3.060  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -5.389  -6.996   4.476  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -4.378  -7.842   5.168  1.00  0.00           N  
ATOM     76  H   LYS A   7      -4.717  -4.328   0.974  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.212  -3.885   2.194  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -3.597  -6.291   0.996  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -2.039  -6.443   1.809  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -2.956  -6.167   3.864  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -3.997  -4.853   3.316  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -5.613  -6.394   2.426  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -4.526  -7.762   2.668  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -5.486  -6.039   4.971  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -6.340  -7.505   4.448  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -4.848  -8.421   5.893  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -3.668  -7.234   5.623  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -3.913  -8.464   4.475  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.065  -4.398  -1.018  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.140  -4.362  -2.183  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.289  -3.097  -2.110  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.920  -3.140  -2.217  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -2.054  -4.327  -3.409  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -1.264  -3.926  -4.615  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.697  -4.787  -5.491  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.948  -2.586  -5.095  1.00  0.00           C  
ATOM     97  NE1 TRP A   8      -0.053  -4.061  -6.477  1.00  0.00           N  
ATOM     98  CE2 TRP A   8      -0.177  -2.701  -6.276  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -1.250  -1.294  -4.624  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.278  -1.576  -6.965  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.794  -0.160  -5.316  1.00  0.00           C  
ATOM    102  CH2 TRP A   8      -0.032  -0.302  -6.484  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.034  -4.402  -1.163  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.518  -5.243  -2.205  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.480  -5.307  -3.567  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.848  -3.610  -3.246  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.741  -5.865  -5.432  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       0.440  -4.447  -7.233  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -1.838  -1.174  -3.727  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       0.864  -1.690  -7.864  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -1.031   0.825  -4.946  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.317   0.574  -7.012  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.915  -1.972  -1.914  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.149  -0.698  -1.819  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.904  -0.811  -0.720  1.00  0.00           C  
ATOM    116  O   CYS A   9       2.077  -0.583  -0.935  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.190   0.358  -1.447  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.358   1.921  -1.070  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.893  -1.967  -1.821  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.307  -0.455  -2.766  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -1.868   0.500  -2.271  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.741   0.027  -0.580  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.481  -1.161   0.461  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.435  -1.293   1.594  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.525  -2.319   1.266  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.646  -2.212   1.723  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.571  -1.774   2.758  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.378  -0.650   3.182  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.711  -1.249   3.632  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.365  -2.133   4.778  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -2.276  -2.899   5.316  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -3.494  -2.899   4.846  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -1.969  -3.667   6.325  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.471  -1.336   0.605  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.874  -0.338   1.832  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.003  -2.635   2.447  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       1.201  -2.042   3.586  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.063  -0.098   3.999  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.547   0.014   2.348  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.386  -0.465   3.947  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.152  -1.829   2.835  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -0.452  -2.140   5.132  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -3.733  -2.314   4.072  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -4.189  -3.486   5.260  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -1.037  -3.669   6.685  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -2.666  -4.253   6.736  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.212  -3.314   0.481  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.239  -4.340   0.134  1.00  0.00           C  
ATOM    149  C   ASP A  11       4.006  -3.921  -1.124  1.00  0.00           C  
ATOM    150  O   ASP A  11       5.220  -3.887  -1.141  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.451  -5.623  -0.125  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.293  -6.400   1.183  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       2.332  -5.773   2.229  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       2.134  -7.607   1.116  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.302  -3.388   0.122  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.919  -4.486   0.958  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.475  -5.374  -0.518  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.982  -6.233  -0.840  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.304  -3.605  -2.178  1.00  0.00           N  
ATOM    160  CA  HIS A  12       3.990  -3.192  -3.436  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.691  -1.845  -3.240  1.00  0.00           C  
ATOM    162  O   HIS A  12       5.413  -1.380  -4.099  1.00  0.00           O  
ATOM    163  CB  HIS A  12       2.875  -3.069  -4.475  1.00  0.00           C  
ATOM    164  CG  HIS A  12       2.674  -4.395  -5.156  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       2.706  -4.529  -6.535  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.433  -5.654  -4.662  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       2.489  -5.826  -6.821  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.317  -6.556  -5.716  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.325  -3.640  -2.143  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.699  -3.945  -3.742  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       1.959  -2.772  -3.987  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.149  -2.326  -5.211  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       2.859  -3.811  -7.183  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       2.346  -5.905  -3.616  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       2.459  -6.229  -7.824  1.00  0.00           H  
ATOM    176  N   SER A  13       4.481  -1.214  -2.118  1.00  0.00           N  
ATOM    177  CA  SER A  13       5.133   0.103  -1.872  1.00  0.00           C  
ATOM    178  C   SER A  13       5.594   0.204  -0.416  1.00  0.00           C  
ATOM    179  O   SER A  13       5.318  -0.659   0.394  1.00  0.00           O  
ATOM    180  CB  SER A  13       4.047   1.138  -2.162  1.00  0.00           C  
ATOM    181  OG  SER A  13       3.020   0.539  -2.941  1.00  0.00           O  
ATOM    182  H   SER A  13       3.893  -1.603  -1.438  1.00  0.00           H  
ATOM    183  HA  SER A  13       5.965   0.244  -2.544  1.00  0.00           H  
ATOM    184  HB2 SER A  13       3.627   1.492  -1.233  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.481   1.972  -2.700  1.00  0.00           H  
ATOM    186  HG  SER A  13       2.940   1.035  -3.759  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.291   1.253  -0.076  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.766   1.410   1.328  1.00  0.00           C  
ATOM    189  C   ARG A  14       6.462   2.819   1.838  1.00  0.00           C  
ATOM    190  O   ARG A  14       7.147   3.343   2.695  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.271   1.171   1.270  1.00  0.00           C  
ATOM    192  CG  ARG A  14       8.878   1.981   0.129  1.00  0.00           C  
ATOM    193  CD  ARG A  14      10.348   1.600  -0.012  1.00  0.00           C  
ATOM    194  NE  ARG A  14      10.364   0.488  -1.001  1.00  0.00           N  
ATOM    195  CZ  ARG A  14      10.172   0.733  -2.269  1.00  0.00           C  
ATOM    196  NH1 ARG A  14       9.982   1.958  -2.680  1.00  0.00           N  
ATOM    197  NH2 ARG A  14      10.172  -0.248  -3.129  1.00  0.00           N  
ATOM    198  H   ARG A  14       6.500   1.939  -0.744  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.310   0.674   1.964  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.719   1.475   2.205  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.462   0.121   1.104  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       8.356   1.761  -0.792  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       8.799   3.035   0.349  1.00  0.00           H  
ATOM    204  HD2 ARG A  14      10.922   2.442  -0.371  1.00  0.00           H  
ATOM    205  HD3 ARG A  14      10.730   1.256   0.936  1.00  0.00           H  
ATOM    206  HE  ARG A  14      10.512  -0.433  -0.699  1.00  0.00           H  
ATOM    207 HH11 ARG A  14       9.983   2.713  -2.025  1.00  0.00           H  
ATOM    208 HH12 ARG A  14       9.836   2.141  -3.652  1.00  0.00           H  
ATOM    209 HH21 ARG A  14      10.320  -1.186  -2.817  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      10.024  -0.062  -4.101  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.435   3.436   1.321  1.00  0.00           N  
ATOM    212  CA  CYS A  15       5.081   4.810   1.779  1.00  0.00           C  
ATOM    213  C   CYS A  15       4.212   4.732   3.037  1.00  0.00           C  
ATOM    214  O   CYS A  15       4.258   5.595   3.892  1.00  0.00           O  
ATOM    215  CB  CYS A  15       4.293   5.425   0.623  1.00  0.00           C  
ATOM    216  SG  CYS A  15       5.321   5.445  -0.866  1.00  0.00           S  
ATOM    217  H   CYS A  15       4.893   2.996   0.635  1.00  0.00           H  
ATOM    218  HA  CYS A  15       5.971   5.387   1.970  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.406   4.837   0.439  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       4.010   6.436   0.877  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.419   3.702   3.154  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.545   3.564   4.354  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.389   3.595   5.632  1.00  0.00           C  
ATOM    224  O   CYS A  16       3.990   2.608   6.007  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.866   2.203   4.192  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.143   2.325   4.727  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.399   3.018   2.452  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.803   4.345   4.372  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       1.901   1.905   3.154  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       2.380   1.469   4.797  1.00  0.00           H  
HETATM  231  N   NH2 A  17       3.460   4.700   6.322  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       2.977   5.498   6.021  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       3.998   4.734   7.141  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       1.907   7.993  -2.766  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.971   6.554  -3.152  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.560   5.996  -3.350  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.421   6.699  -3.204  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.663   5.858  -1.978  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.562   5.862  -0.541  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.662   8.410  -2.302  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.556   6.430  -4.050  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.895   4.838  -2.250  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       3.575   6.385  -1.734  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.449   4.739  -3.681  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.903   4.141  -3.888  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.771   4.354  -2.642  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.468   5.170  -1.795  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.650   2.650  -4.119  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.469   2.017  -2.845  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.252   4.191  -3.795  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.376   4.573  -4.754  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.589   2.114  -4.071  1.00  0.00           H  
ATOM     20  HB3 CYS A   2      -0.203   2.509  -5.093  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.850   3.630  -2.526  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.732   3.799  -1.335  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.426   2.727  -0.285  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.487   1.544  -0.555  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -5.158   3.642  -1.872  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.459   2.160  -2.117  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -4.634   1.438  -2.640  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.616   1.676  -1.757  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.081   2.977  -3.219  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.607   4.784  -0.914  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.858   4.038  -1.149  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.252   4.185  -2.802  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -7.282   2.258  -1.335  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.820   0.730  -1.909  1.00  0.00           H  
ATOM     35  N   CYS A   4      -3.096   3.134   0.910  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.787   2.141   1.979  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.006   1.253   2.239  1.00  0.00           C  
ATOM     38  O   CYS A   4      -3.883   0.121   2.663  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.465   2.983   3.214  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.698   3.373   3.237  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.054   4.094   1.105  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -1.932   1.543   1.705  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.036   3.901   3.183  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.723   2.427   4.106  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.182   1.759   1.986  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.410   0.946   2.218  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.240  -0.454   1.622  1.00  0.00           C  
ATOM     48  O   SER A   5      -6.738  -1.429   2.150  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.525   1.702   1.496  1.00  0.00           C  
ATOM     50  OG  SER A   5      -7.151   3.066   1.353  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.259   2.673   1.644  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.629   0.884   3.271  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.681   1.273   0.520  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -8.440   1.627   2.070  1.00  0.00           H  
ATOM     55  HG  SER A   5      -7.142   3.274   0.416  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.541  -0.562   0.526  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.342  -1.899  -0.100  1.00  0.00           C  
ATOM     58  C   SER A   6      -4.015  -2.505   0.359  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.958  -1.949   0.143  1.00  0.00           O  
ATOM     60  CB  SER A   6      -5.315  -1.635  -1.603  1.00  0.00           C  
ATOM     61  OG  SER A   6      -6.375  -2.349  -2.224  1.00  0.00           O  
ATOM     62  H   SER A   6      -5.148   0.236   0.115  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.161  -2.557   0.143  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -5.442  -0.581  -1.785  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.363  -1.958  -2.008  1.00  0.00           H  
ATOM     66  HG  SER A   6      -6.001  -3.128  -2.644  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.065  -3.646   0.988  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.805  -4.290   1.458  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.756  -4.254   0.345  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.607  -3.935   0.576  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.196  -5.732   1.784  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -3.462  -5.861   3.283  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -4.666  -5.000   3.666  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -4.678  -4.784   5.181  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -5.797  -5.629   5.682  1.00  0.00           N  
ATOM     76  H   LYS A   7      -4.928  -4.078   1.150  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.434  -3.796   2.344  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -4.090  -5.994   1.235  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -2.392  -6.395   1.502  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -3.666  -6.895   3.523  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -2.595  -5.528   3.833  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -4.599  -4.045   3.166  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -5.576  -5.500   3.369  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -3.739  -5.104   5.612  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -4.866  -3.747   5.413  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -6.704  -5.185   5.436  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -5.727  -5.722   6.715  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -5.742  -6.572   5.243  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.142  -4.569  -0.863  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.158  -4.538  -1.982  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.372  -3.231  -1.919  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.843  -3.225  -1.875  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.991  -4.606  -3.262  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -1.133  -4.236  -4.429  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.386  -5.103  -5.150  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.917  -2.921  -5.019  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.276  -4.404  -6.144  1.00  0.00           N  
ATOM     98  CE2 TRP A   8      -0.020  -3.056  -6.105  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -1.408  -1.637  -4.720  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.376  -1.957  -6.867  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -1.011  -0.528  -5.485  1.00  0.00           C  
ATOM    102  CH2 TRP A   8      -0.120  -0.688  -6.557  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.075  -4.815  -1.032  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.493  -5.385  -1.924  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.367  -5.611  -3.395  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.820  -3.915  -3.191  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.316  -6.167  -4.978  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       0.882  -4.799  -6.805  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -2.094  -1.503  -3.897  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       1.063  -2.085  -7.690  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -1.394   0.453  -5.247  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.181   0.168  -7.141  1.00  0.00           H  
ATOM    113  N   CYS A   9      -1.059  -2.122  -1.899  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.356  -0.813  -1.817  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.752  -0.906  -0.770  1.00  0.00           C  
ATOM    116  O   CYS A   9       1.893  -0.575  -1.019  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.428   0.179  -1.373  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.699   1.828  -1.209  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.040  -2.151  -1.922  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.045  -0.530  -2.778  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -2.219   0.206  -2.105  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.831  -0.131  -0.420  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.414  -1.365   0.401  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.425  -1.497   1.480  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.509  -2.502   1.077  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.633  -2.433   1.535  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.628  -2.018   2.670  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.221  -0.888   3.252  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.844  -1.355   4.565  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -2.135  -0.623   4.665  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -2.730  -0.501   5.821  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -2.199  -1.027   6.892  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -3.860   0.148   5.908  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.515  -1.628   0.572  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.859  -0.539   1.716  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.017  -2.821   2.344  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       1.302  -2.384   3.424  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.403  -0.024   3.433  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -1.004  -0.629   2.555  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -1.014  -2.423   4.541  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -0.206  -1.094   5.393  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -2.540  -0.232   3.862  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -1.334  -1.526   6.830  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -2.658  -0.932   7.775  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -4.268   0.551   5.090  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -4.315   0.242   6.794  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.179  -3.439   0.230  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.189  -4.453  -0.192  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.951  -3.974  -1.432  1.00  0.00           C  
ATOM    150  O   ASP A  11       5.105  -4.303  -1.627  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.377  -5.708  -0.518  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.592  -6.755   0.577  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       3.677  -7.308   0.636  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       1.666  -6.988   1.335  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.266  -3.481  -0.123  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.875  -4.660   0.613  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.330  -5.452  -0.572  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.700  -6.110  -1.466  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.319  -3.205  -2.276  1.00  0.00           N  
ATOM    160  CA  HIS A  12       4.017  -2.718  -3.502  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.543  -1.294  -3.289  1.00  0.00           C  
ATOM    162  O   HIS A  12       4.961  -0.633  -4.218  1.00  0.00           O  
ATOM    163  CB  HIS A  12       2.954  -2.739  -4.600  1.00  0.00           C  
ATOM    164  CG  HIS A  12       2.969  -4.080  -5.282  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       3.562  -4.273  -6.520  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.470  -5.305  -4.910  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       3.406  -5.569  -6.847  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.748  -6.243  -5.900  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.387  -2.952  -2.108  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.826  -3.381  -3.762  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       1.980  -2.568  -4.164  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.168  -1.965  -5.324  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       4.013  -3.591  -7.059  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       1.943  -5.509  -3.990  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       3.768  -6.011  -7.764  1.00  0.00           H  
ATOM    176  N   SER A  13       4.529  -0.819  -2.074  1.00  0.00           N  
ATOM    177  CA  SER A  13       5.032   0.559  -1.809  1.00  0.00           C  
ATOM    178  C   SER A  13       5.732   0.615  -0.449  1.00  0.00           C  
ATOM    179  O   SER A  13       5.846  -0.377   0.242  1.00  0.00           O  
ATOM    180  CB  SER A  13       3.784   1.440  -1.807  1.00  0.00           C  
ATOM    181  OG  SER A  13       3.124   1.318  -3.060  1.00  0.00           O  
ATOM    182  H   SER A  13       4.190  -1.365  -1.337  1.00  0.00           H  
ATOM    183  HA  SER A  13       5.703   0.872  -2.592  1.00  0.00           H  
ATOM    184  HB2 SER A  13       3.119   1.123  -1.021  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.074   2.468  -1.639  1.00  0.00           H  
ATOM    186  HG  SER A  13       2.922   0.390  -3.200  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.200   1.770  -0.058  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.889   1.887   1.259  1.00  0.00           C  
ATOM    189  C   ARG A  14       6.464   3.175   1.970  1.00  0.00           C  
ATOM    190  O   ARG A  14       7.123   3.639   2.879  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.379   1.921   0.930  1.00  0.00           C  
ATOM    192  CG  ARG A  14       8.698   3.164   0.101  1.00  0.00           C  
ATOM    193  CD  ARG A  14      10.134   3.066  -0.407  1.00  0.00           C  
ATOM    194  NE  ARG A  14      10.010   2.841  -1.874  1.00  0.00           N  
ATOM    195  CZ  ARG A  14      11.050   2.986  -2.651  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      12.205   3.329  -2.146  1.00  0.00           N  
ATOM    197  NH2 ARG A  14      10.935   2.788  -3.936  1.00  0.00           N  
ATOM    198  H   ARG A  14       6.096   2.559  -0.630  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.673   1.030   1.872  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.949   1.943   1.847  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.642   1.039   0.365  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       8.019   3.224  -0.737  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       8.594   4.044   0.716  1.00  0.00           H  
ATOM    204  HD2 ARG A  14      10.666   3.985  -0.204  1.00  0.00           H  
ATOM    205  HD3 ARG A  14      10.635   2.229   0.054  1.00  0.00           H  
ATOM    206  HE  ARG A  14       9.145   2.584  -2.258  1.00  0.00           H  
ATOM    207 HH11 ARG A  14      12.297   3.482  -1.163  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      12.999   3.438  -2.745  1.00  0.00           H  
ATOM    209 HH21 ARG A  14      10.051   2.527  -4.324  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      11.730   2.898  -4.532  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.366   3.754   1.565  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.900   5.008   2.220  1.00  0.00           C  
ATOM    213  C   CYS A  15       4.049   4.680   3.449  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.934   5.471   4.365  1.00  0.00           O  
ATOM    215  CB  CYS A  15       4.062   5.718   1.157  1.00  0.00           C  
ATOM    216  SG  CYS A  15       2.548   4.774   0.847  1.00  0.00           S  
ATOM    217  H   CYS A  15       4.846   3.365   0.831  1.00  0.00           H  
ATOM    218  HA  CYS A  15       5.742   5.623   2.496  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.804   6.705   1.505  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       4.631   5.796   0.242  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.451   3.520   3.478  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.607   3.143   4.649  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.493   2.763   5.838  1.00  0.00           C  
ATOM    224  O   CYS A  16       4.591   3.263   5.983  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.792   1.938   4.178  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.060   2.156   4.659  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.556   2.897   2.730  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.947   3.953   4.915  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       1.858   1.857   3.102  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       2.180   1.038   4.634  1.00  0.00           H  
HETATM  231  N   NH2 A  17       3.058   1.891   6.705  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       2.173   1.485   6.591  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       3.616   1.640   7.471  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       1.550   8.502  -3.868  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.858   7.043  -3.869  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.564   6.229  -3.774  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.517   6.734  -4.003  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.725   6.819  -2.629  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.883   7.489  -1.173  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.448   8.982  -4.716  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.408   6.775  -4.756  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.891   5.759  -2.493  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       3.674   7.320  -2.759  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.669   4.973  -3.439  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.552   4.125  -3.333  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.348   4.492  -2.076  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.100   5.502  -1.446  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.028   2.693  -3.243  1.00  0.00           C  
ATOM     16  SG  CYS A   2       1.039   2.533  -1.792  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.551   4.586  -3.260  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.166   4.238  -4.213  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -0.861   2.010  -3.157  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       0.539   2.461  -4.135  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.306   3.684  -1.708  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.121   3.992  -0.499  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.004   2.864   0.533  1.00  0.00           C  
ATOM     24  O   ASN A   3      -2.869   1.707   0.191  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -4.555   4.099  -1.014  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -4.954   2.783  -1.686  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -4.174   2.197  -2.410  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.144   2.292  -1.474  1.00  0.00           N  
ATOM     29  H   ASN A   3      -2.496   2.878  -2.231  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -2.816   4.930  -0.065  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.219   4.296  -0.186  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -4.621   4.903  -1.733  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -6.773   2.767  -0.891  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.409   1.450  -1.899  1.00  0.00           H  
ATOM     35  N   CYS A   4      -3.057   3.200   1.792  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.950   2.158   2.855  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.195   1.266   2.860  1.00  0.00           C  
ATOM     38  O   CYS A   4      -4.193   0.186   3.418  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.859   2.949   4.160  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.158   3.511   4.411  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.168   4.142   2.041  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -2.058   1.565   2.720  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.516   3.806   4.106  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -3.155   2.317   4.986  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.261   1.710   2.252  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.506   0.889   2.231  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.325  -0.348   1.345  1.00  0.00           C  
ATOM     48  O   SER A   5      -7.157  -1.234   1.326  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.577   1.812   1.650  1.00  0.00           C  
ATOM     50  OG  SER A   5      -8.571   2.055   2.637  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.244   2.586   1.814  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.780   0.596   3.232  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.129   2.747   1.360  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -8.022   1.343   0.783  1.00  0.00           H  
ATOM     55  HG  SER A   5      -9.309   1.465   2.466  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.249  -0.419   0.611  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.026  -1.603  -0.270  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.791  -2.383   0.189  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.692  -1.867   0.209  1.00  0.00           O  
ATOM     60  CB  SER A   6      -4.804  -1.024  -1.665  1.00  0.00           C  
ATOM     61  OG  SER A   6      -5.957  -1.261  -2.461  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.588   0.304   0.638  1.00  0.00           H  
ATOM     63  HA  SER A   6      -5.897  -2.240  -0.271  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -4.636   0.038  -1.591  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -3.939  -1.495  -2.115  1.00  0.00           H  
ATOM     66  HG  SER A   6      -6.164  -2.197  -2.413  1.00  0.00           H  
ATOM     67  N   LYS A   7      -3.964  -3.624   0.553  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.796  -4.436   1.006  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.667  -4.340  -0.021  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.505  -4.260   0.325  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.321  -5.869   1.100  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -3.733  -6.170   2.542  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -2.519  -6.675   3.324  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -2.733  -8.139   3.708  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -1.488  -8.833   3.277  1.00  0.00           N  
ATOM     76  H   LYS A   7      -4.858  -4.023   0.527  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.455  -4.102   1.974  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -4.177  -5.981   0.449  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -2.547  -6.557   0.798  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -4.112  -5.269   3.003  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -4.502  -6.928   2.546  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -1.634  -6.588   2.710  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -2.396  -6.084   4.219  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -2.868  -8.232   4.777  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -3.583  -8.547   3.183  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -1.242  -8.536   2.311  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -1.639  -9.861   3.294  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -0.713  -8.584   3.925  1.00  0.00           H  
ATOM     89  N   TRP A   8      -1.999  -4.334  -1.283  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -0.941  -4.228  -2.327  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.094  -2.984  -2.058  1.00  0.00           C  
ATOM     92  O   TRP A   8       1.111  -3.055  -1.939  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.697  -4.096  -3.649  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -0.739  -3.721  -4.735  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.084  -4.597  -5.531  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.319  -2.392  -5.154  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.711  -3.887  -6.413  1.00  0.00           N  
ATOM     98  CE2 TRP A   8       0.601  -2.525  -6.220  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -0.645  -1.096  -4.716  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       1.179  -1.411  -6.829  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.066   0.027  -5.327  1.00  0.00           C  
ATOM    102  CH2 TRP A   8       0.845  -0.131  -6.382  1.00  0.00           C  
ATOM    103  H   TRP A   8      -2.940  -4.390  -1.543  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.325  -5.113  -2.336  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.165  -5.040  -3.892  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.453  -3.329  -3.556  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.168  -5.673  -5.486  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       1.289  -4.285  -7.098  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -1.346  -0.964  -3.904  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       1.881  -1.538  -7.641  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -0.322   1.018  -4.983  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       1.286   0.737  -6.849  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.722  -1.847  -1.938  1.00  0.00           N  
ATOM    114  CA  CYS A   9       0.046  -0.604  -1.650  1.00  0.00           C  
ATOM    115  C   CYS A   9       1.057  -0.886  -0.543  1.00  0.00           C  
ATOM    116  O   CYS A   9       2.240  -0.654  -0.683  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.004   0.395  -1.161  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.186   1.801  -0.364  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.698  -1.814  -2.021  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.534  -0.236  -2.538  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -1.585   0.742  -1.998  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.657  -0.090  -0.450  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.581  -1.388   0.558  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.478  -1.700   1.701  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.512  -2.757   1.305  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.557  -2.874   1.916  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.536  -2.252   2.765  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.296  -1.112   3.347  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.212  -1.148   4.874  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -0.405  -2.581   5.236  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       0.066  -3.044   6.364  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       0.690  -2.253   7.193  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -0.094  -4.304   6.666  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.382  -1.560   0.635  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.961  -0.807   2.061  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.120  -2.985   2.318  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       1.107  -2.714   3.549  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.085  -0.168   2.985  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -1.323  -1.225   3.042  1.00  0.00           H  
ATOM    140  HD2 ARG A  10       0.759  -0.800   5.200  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -0.994  -0.547   5.308  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -0.883  -3.179   4.624  1.00  0.00           H  
ATOM    143 HH11 ARG A  10       0.809  -1.286   6.971  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       1.050  -2.615   8.052  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -0.575  -4.912   6.034  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       0.266  -4.660   7.528  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.226  -3.536   0.300  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.193  -4.593  -0.118  1.00  0.00           C  
ATOM    149  C   ASP A  11       4.050  -4.122  -1.298  1.00  0.00           C  
ATOM    150  O   ASP A  11       5.260  -4.233  -1.280  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.321  -5.778  -0.534  1.00  0.00           C  
ATOM    152  CG  ASP A  11       1.927  -6.584   0.705  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       0.967  -6.204   1.354  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       2.592  -7.569   0.982  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.373  -3.432  -0.172  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.820  -4.876   0.712  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.430  -5.413  -1.025  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.874  -6.411  -1.212  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.434  -3.611  -2.329  1.00  0.00           N  
ATOM    160  CA  HIS A  12       4.217  -3.151  -3.513  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.795  -1.752  -3.276  1.00  0.00           C  
ATOM    162  O   HIS A  12       5.430  -1.182  -4.140  1.00  0.00           O  
ATOM    163  CB  HIS A  12       3.213  -3.121  -4.664  1.00  0.00           C  
ATOM    164  CG  HIS A  12       3.127  -4.485  -5.294  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       3.541  -4.725  -6.595  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.675  -5.690  -4.816  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       3.331  -6.029  -6.854  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.805  -6.664  -5.803  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.457  -3.539  -2.329  1.00  0.00           H  
ATOM    170  HA  HIS A  12       5.007  -3.850  -3.735  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       2.240  -2.838  -4.286  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.537  -2.403  -5.405  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       3.917  -4.065  -7.214  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       2.279  -5.858  -3.826  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       3.561  -6.503  -7.796  1.00  0.00           H  
ATOM    176  N   SER A  13       4.579  -1.191  -2.118  1.00  0.00           N  
ATOM    177  CA  SER A  13       5.121   0.172  -1.848  1.00  0.00           C  
ATOM    178  C   SER A  13       5.432   0.338  -0.359  1.00  0.00           C  
ATOM    179  O   SER A  13       5.205  -0.553   0.436  1.00  0.00           O  
ATOM    180  CB  SER A  13       4.016   1.139  -2.276  1.00  0.00           C  
ATOM    181  OG  SER A  13       2.876   0.402  -2.701  1.00  0.00           O  
ATOM    182  H   SER A  13       4.062  -1.660  -1.431  1.00  0.00           H  
ATOM    183  HA  SER A  13       6.008   0.346  -2.437  1.00  0.00           H  
ATOM    184  HB2 SER A  13       3.741   1.766  -1.443  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.379   1.760  -3.087  1.00  0.00           H  
ATOM    186  HG  SER A  13       3.126  -0.114  -3.470  1.00  0.00           H  
ATOM    187  N   ARG A  14       5.951   1.473   0.023  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.277   1.696   1.460  1.00  0.00           C  
ATOM    189  C   ARG A  14       5.664   3.013   1.943  1.00  0.00           C  
ATOM    190  O   ARG A  14       5.916   3.457   3.046  1.00  0.00           O  
ATOM    191  CB  ARG A  14       7.802   1.756   1.520  1.00  0.00           C  
ATOM    192  CG  ARG A  14       8.330   2.622   0.377  1.00  0.00           C  
ATOM    193  CD  ARG A  14       9.858   2.619   0.407  1.00  0.00           C  
ATOM    194  NE  ARG A  14      10.271   2.538  -1.022  1.00  0.00           N  
ATOM    195  CZ  ARG A  14      11.508   2.256  -1.333  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      12.393   2.056  -0.393  1.00  0.00           N  
ATOM    197  NH2 ARG A  14      11.861   2.174  -2.587  1.00  0.00           N  
ATOM    198  H   ARG A  14       6.125   2.177  -0.635  1.00  0.00           H  
ATOM    199  HA  ARG A  14       5.920   0.874   2.058  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.108   2.181   2.467  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.204   0.758   1.428  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       7.987   2.221  -0.566  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       7.970   3.633   0.493  1.00  0.00           H  
ATOM    204  HD2 ARG A  14      10.225   3.530   0.858  1.00  0.00           H  
ATOM    205  HD3 ARG A  14      10.219   1.757   0.946  1.00  0.00           H  
ATOM    206  HE  ARG A  14       9.612   2.694  -1.731  1.00  0.00           H  
ATOM    207 HH11 ARG A  14      12.126   2.118   0.569  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      13.339   1.839  -0.635  1.00  0.00           H  
ATOM    209 HH21 ARG A  14      11.185   2.329  -3.307  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      12.807   1.957  -2.828  1.00  0.00           H  
ATOM    211  N   CYS A  15       4.857   3.637   1.129  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.226   4.921   1.548  1.00  0.00           C  
ATOM    213  C   CYS A  15       3.382   4.701   2.805  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.142   5.613   3.572  1.00  0.00           O  
ATOM    215  CB  CYS A  15       3.338   5.331   0.372  1.00  0.00           C  
ATOM    216  SG  CYS A  15       3.163   7.133   0.348  1.00  0.00           S  
ATOM    217  H   CYS A  15       4.664   3.262   0.245  1.00  0.00           H  
ATOM    218  HA  CYS A  15       4.979   5.673   1.724  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.789   5.001  -0.552  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       2.365   4.876   0.482  1.00  0.00           H  
ATOM    221  N   CYS A  16       2.931   3.496   3.022  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.103   3.215   4.229  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.001   3.031   5.455  1.00  0.00           C  
ATOM    224  O   CYS A  16       2.755   3.603   6.499  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.358   1.918   3.905  1.00  0.00           C  
ATOM    226  SG  CYS A  16      -0.151   1.830   4.900  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.137   2.775   2.390  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.397   4.012   4.395  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       1.098   1.904   2.855  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       1.988   1.070   4.133  1.00  0.00           H  
HETATM  231  N   NH2 A  17       4.046   2.253   5.372  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       4.247   1.790   4.532  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       4.630   2.133   6.150  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       1.571   8.356  -3.327  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.770   6.883  -3.203  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.439   6.152  -3.392  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.616   6.753  -3.399  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.298   6.673  -1.784  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.106   6.730  -1.798  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.001   8.964  -2.689  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.497   6.539  -3.922  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.919   7.454  -1.140  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.971   5.710  -1.417  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.481   4.856  -3.543  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.781   4.086  -3.731  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.670   4.218  -2.492  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.300   4.831  -1.511  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.339   2.634  -3.924  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.775   2.150  -2.579  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.340   4.390  -3.534  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.306   4.431  -4.608  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.207   1.990  -3.919  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       0.177   2.539  -4.870  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.839   3.644  -2.533  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.758   3.731  -1.360  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.369   2.689  -0.308  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.570   1.504  -0.490  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -5.149   3.436  -1.921  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -6.012   4.696  -1.838  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -5.860   5.605  -2.629  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.920   4.791  -0.904  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.114   3.155  -3.335  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.734   4.722  -0.936  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.062   3.126  -2.955  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.611   2.646  -1.345  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -7.044   4.058  -0.266  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -7.478   5.595  -0.842  1.00  0.00           H  
ATOM     35  N   CYS A   4      -2.814   3.120   0.791  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.412   2.153   1.852  1.00  0.00           C  
ATOM     37  C   CYS A   4      -3.625   1.344   2.320  1.00  0.00           C  
ATOM     38  O   CYS A   4      -3.489   0.327   2.971  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -1.874   3.020   2.991  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.204   3.586   2.580  1.00  0.00           S  
ATOM     41  H   CYS A   4      -2.660   4.079   0.918  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -1.637   1.497   1.492  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.521   3.876   3.128  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -1.844   2.438   3.902  1.00  0.00           H  
ATOM     45  N   SER A   5      -4.807   1.787   1.993  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.026   1.041   2.421  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.080  -0.328   1.736  1.00  0.00           C  
ATOM     48  O   SER A   5      -6.901  -1.163   2.061  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.199   1.912   1.972  1.00  0.00           C  
ATOM     50  OG  SER A   5      -8.414   1.198   2.163  1.00  0.00           O  
ATOM     51  H   SER A   5      -4.895   2.610   1.468  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.041   0.928   3.493  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.224   2.817   2.557  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -7.079   2.165   0.927  1.00  0.00           H  
ATOM     55  HG  SER A   5      -8.502   1.009   3.101  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.212  -0.564   0.791  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.216  -1.879   0.088  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.925  -2.646   0.383  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.835  -2.149   0.181  1.00  0.00           O  
ATOM     60  CB  SER A   6      -5.310  -1.536  -1.398  1.00  0.00           C  
ATOM     61  OG  SER A   6      -6.316  -2.339  -2.002  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.558   0.122   0.542  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.073  -2.463   0.385  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -5.570  -0.496  -1.514  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.353  -1.723  -1.870  1.00  0.00           H  
ATOM     66  HG  SER A   6      -7.022  -1.760  -2.296  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.041  -3.855   0.858  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.823  -4.659   1.165  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.800  -4.515   0.034  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.606  -4.492   0.262  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.321  -6.101   1.261  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -4.106  -6.287   2.563  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -5.590  -6.481   2.244  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -6.439  -5.856   3.355  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -7.563  -5.184   2.647  1.00  0.00           N  
ATOM     76  H   LYS A   7      -4.930  -4.237   1.012  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.393  -4.351   2.106  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -3.963  -6.316   0.420  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -2.477  -6.775   1.252  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -3.734  -7.157   3.086  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -3.984  -5.414   3.185  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -5.821  -6.004   1.302  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -5.809  -7.536   2.177  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -6.814  -6.625   4.017  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -5.863  -5.131   3.907  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -8.424  -5.243   3.226  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -7.729  -5.653   1.734  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -7.321  -4.184   2.484  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.259  -4.414  -1.184  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.316  -4.266  -2.329  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.441  -3.030  -2.124  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.768  -3.095  -2.190  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -2.207  -4.091  -3.559  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -1.358  -3.769  -4.749  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.683  -4.677  -5.491  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -1.080  -2.468  -5.345  1.00  0.00           C  
ATOM     97  NE1 TRP A   8      -0.013  -4.018  -6.505  1.00  0.00           N  
ATOM     98  CE2 TRP A   8      -0.226  -2.654  -6.457  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -1.484  -1.157  -5.031  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.212  -1.580  -7.231  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -1.044  -0.073  -5.808  1.00  0.00           C  
ATOM    102  CH2 TRP A   8      -0.198  -0.284  -6.905  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.223  -4.430  -1.344  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.706  -5.149  -2.435  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.751  -5.007  -3.744  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.904  -3.283  -3.387  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.671  -5.743  -5.320  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       0.548  -4.447  -7.184  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -2.135  -0.983  -4.187  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       0.864  -1.748  -8.076  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -1.360   0.929  -5.558  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.136   0.554  -7.499  1.00  0.00           H  
ATOM    113  N   CYS A   9      -1.046  -1.903  -1.866  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.247  -0.665  -1.648  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.785  -0.906  -0.547  1.00  0.00           C  
ATOM    116  O   CYS A   9       1.964  -0.668  -0.718  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.265   0.386  -1.205  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.431   1.975  -0.968  1.00  0.00           S  
ATOM    119  H   CYS A   9      -2.025  -1.872  -1.812  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.235  -0.356  -2.561  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -2.029   0.488  -1.961  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.719   0.077  -0.276  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.346  -1.381   0.584  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.286  -1.645   1.705  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.360  -2.651   1.278  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.462  -2.650   1.791  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.407  -2.233   2.806  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.519  -1.145   3.355  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.773  -1.792   3.949  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.261  -2.845   4.870  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -0.758  -2.514   6.030  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -0.699  -1.258   6.386  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -0.312  -3.439   6.835  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.609  -1.568   0.698  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.739  -0.727   2.045  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.186  -3.039   2.399  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       1.028  -2.608   3.598  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.003  -0.587   4.122  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.806  -0.478   2.555  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.350  -1.058   4.496  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.370  -2.240   3.171  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -1.302  -3.788   4.607  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -1.038  -0.546   5.772  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -0.315  -1.010   7.275  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -0.356  -4.401   6.564  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       0.072  -3.187   7.722  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.048  -3.512   0.348  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.055  -4.519  -0.101  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.761  -4.048  -1.376  1.00  0.00           C  
ATOM    150  O   ASP A  11       4.823  -4.528  -1.721  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.247  -5.788  -0.379  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.793  -6.939   0.467  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       2.680  -6.862   1.681  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       3.314  -7.878  -0.110  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.152  -3.502  -0.052  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.775  -4.707   0.680  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.210  -5.616  -0.130  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.329  -6.043  -1.425  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.181  -3.119  -2.083  1.00  0.00           N  
ATOM    160  CA  HIS A  12       3.821  -2.629  -3.337  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.362  -1.208  -3.145  1.00  0.00           C  
ATOM    162  O   HIS A  12       4.463  -0.441  -4.082  1.00  0.00           O  
ATOM    163  CB  HIS A  12       2.704  -2.646  -4.383  1.00  0.00           C  
ATOM    164  CG  HIS A  12       2.609  -4.019  -4.989  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       2.700  -4.230  -6.356  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.434  -5.260  -4.430  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       2.582  -5.553  -6.571  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.417  -6.227  -5.430  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.322  -2.746  -1.793  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.615  -3.295  -3.637  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       1.765  -2.396  -3.909  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       2.924  -1.924  -5.157  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       2.827  -3.540  -7.042  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       2.325  -5.456  -3.373  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       2.619  -6.013  -7.547  1.00  0.00           H  
ATOM    176  N   SER A  13       4.715  -0.854  -1.940  1.00  0.00           N  
ATOM    177  CA  SER A  13       5.254   0.514  -1.693  1.00  0.00           C  
ATOM    178  C   SER A  13       5.820   0.614  -0.277  1.00  0.00           C  
ATOM    179  O   SER A  13       5.693  -0.293   0.521  1.00  0.00           O  
ATOM    180  CB  SER A  13       4.060   1.453  -1.842  1.00  0.00           C  
ATOM    181  OG  SER A  13       3.203   1.304  -0.717  1.00  0.00           O  
ATOM    182  H   SER A  13       4.631  -1.488  -1.198  1.00  0.00           H  
ATOM    183  HA  SER A  13       6.011   0.761  -2.421  1.00  0.00           H  
ATOM    184  HB2 SER A  13       4.405   2.473  -1.889  1.00  0.00           H  
ATOM    185  HB3 SER A  13       3.524   1.214  -2.748  1.00  0.00           H  
ATOM    186  HG  SER A  13       3.446   1.970  -0.068  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.429   1.720   0.043  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.989   1.896   1.409  1.00  0.00           C  
ATOM    189  C   ARG A  14       6.371   3.136   2.055  1.00  0.00           C  
ATOM    190  O   ARG A  14       6.823   3.608   3.079  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.491   2.085   1.206  1.00  0.00           C  
ATOM    192  CG  ARG A  14       9.111   0.768   0.735  1.00  0.00           C  
ATOM    193  CD  ARG A  14       9.929   1.013  -0.534  1.00  0.00           C  
ATOM    194  NE  ARG A  14       9.059   0.544  -1.648  1.00  0.00           N  
ATOM    195  CZ  ARG A  14       9.361   0.835  -2.885  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      10.432   1.535  -3.153  1.00  0.00           N  
ATOM    197  NH2 ARG A  14       8.592   0.425  -3.857  1.00  0.00           N  
ATOM    198  H   ARG A  14       6.508   2.441  -0.616  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.802   1.021   2.011  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.661   2.851   0.462  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.947   2.381   2.138  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       9.755   0.376   1.509  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       8.327   0.056   0.523  1.00  0.00           H  
ATOM    204  HD2 ARG A  14      10.147   2.068  -0.642  1.00  0.00           H  
ATOM    205  HD3 ARG A  14      10.843   0.440  -0.512  1.00  0.00           H  
ATOM    206  HE  ARG A  14       8.256   0.016  -1.452  1.00  0.00           H  
ATOM    207 HH11 ARG A  14      11.023   1.849  -2.410  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      10.659   1.756  -4.100  1.00  0.00           H  
ATOM    209 HH21 ARG A  14       7.773  -0.111  -3.653  1.00  0.00           H  
ATOM    210 HH22 ARG A  14       8.822   0.647  -4.804  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.339   3.670   1.457  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.692   4.884   2.033  1.00  0.00           C  
ATOM    213  C   CYS A  15       3.851   4.506   3.256  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.835   5.205   4.250  1.00  0.00           O  
ATOM    215  CB  CYS A  15       3.804   5.430   0.916  1.00  0.00           C  
ATOM    216  SG  CYS A  15       4.609   6.860   0.153  1.00  0.00           S  
ATOM    217  H   CYS A  15       4.990   3.273   0.627  1.00  0.00           H  
ATOM    218  HA  CYS A  15       5.437   5.616   2.302  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.650   4.663   0.172  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       2.851   5.730   1.327  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.154   3.405   3.191  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.319   2.983   4.347  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.193   2.793   5.590  1.00  0.00           C  
ATOM    224  O   CYS A  16       4.402   2.895   5.523  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.707   1.654   3.908  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.849   1.879   2.331  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.179   2.853   2.384  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.541   3.704   4.535  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       2.491   0.918   3.791  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       1.006   1.321   4.655  1.00  0.00           H  
HETATM  231  N   NH2 A  17       2.627   2.516   6.732  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       1.651   2.432   6.788  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       3.176   2.391   7.534  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       2.698   7.412  -5.210  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.368   6.643  -3.975  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.954   6.067  -4.076  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.157   6.489  -4.891  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.452   7.665  -2.841  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.801   6.931  -1.319  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.978   7.745  -5.787  1.00  0.00           H  
ATOM      8  HA  CYS A   1       3.088   5.856  -3.817  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       3.483   7.951  -2.689  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.869   8.538  -3.098  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.635   5.105  -3.253  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.730   4.503  -3.305  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.421   4.645  -1.946  1.00  0.00           C  
ATOM     14  O   CYS A   2      -0.908   5.273  -1.041  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.508   3.028  -3.646  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.769   2.337  -2.564  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.291   4.780  -2.602  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.318   4.974  -4.076  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.431   2.483  -3.503  1.00  0.00           H  
ATOM     20  HB3 CYS A   2      -0.193   2.941  -4.676  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.582   4.069  -1.796  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.306   4.175  -0.496  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.076   2.916   0.343  1.00  0.00           C  
ATOM     24  O   ASN A   3      -2.965   1.822  -0.173  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -4.780   4.311  -0.874  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.246   3.038  -1.582  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -5.201   2.951  -2.794  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -5.692   2.039  -0.872  1.00  0.00           N  
ATOM     29  H   ASN A   3      -2.980   3.569  -2.539  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -2.982   5.049   0.047  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.369   4.462   0.022  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -4.906   5.155  -1.536  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -5.727   2.109   0.105  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -5.994   1.219  -1.315  1.00  0.00           H  
ATOM     35  N   CYS A   4      -2.998   3.069   1.635  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.770   1.893   2.520  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.020   1.010   2.573  1.00  0.00           C  
ATOM     38  O   CYS A   4      -3.943  -0.173   2.842  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.482   2.499   3.893  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.793   3.150   3.925  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.086   3.964   2.026  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -1.918   1.325   2.182  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.179   3.305   4.078  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.592   1.740   4.655  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.169   1.572   2.321  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.421   0.760   2.361  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.243  -0.535   1.564  1.00  0.00           C  
ATOM     48  O   SER A   5      -6.883  -1.533   1.832  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.489   1.641   1.716  1.00  0.00           C  
ATOM     50  OG  SER A   5      -7.276   2.993   2.097  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.212   2.527   2.107  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.693   0.540   3.381  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.426   1.561   0.643  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -8.468   1.314   2.041  1.00  0.00           H  
ATOM     55  HG  SER A   5      -8.101   3.334   2.453  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.380  -0.530   0.585  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.166  -1.762  -0.226  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.910  -2.498   0.245  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.825  -1.952   0.246  1.00  0.00           O  
ATOM     60  CB  SER A   6      -4.985  -1.267  -1.661  1.00  0.00           C  
ATOM     61  OG  SER A   6      -6.156  -1.564  -2.411  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.873   0.284   0.382  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.026  -2.408  -0.166  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -4.826  -0.201  -1.658  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.127  -1.759  -2.104  1.00  0.00           H  
ATOM     66  HG  SER A   6      -6.172  -2.510  -2.576  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.047  -3.735   0.636  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.854  -4.501   1.098  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.755  -4.421   0.038  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.582  -4.371   0.349  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.342  -5.939   1.267  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -2.162  -6.842   1.631  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -2.146  -8.058   0.702  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -1.296  -9.167   1.328  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -1.026 -10.117   0.213  1.00  0.00           N  
ATOM     76  H   LYS A   7      -4.929  -4.162   0.623  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.497  -4.115   2.042  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -4.082  -5.976   2.055  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -3.784  -6.281   0.344  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -1.240  -6.291   1.520  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -2.263  -7.173   2.654  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -3.156  -8.414   0.559  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -1.723  -7.778  -0.250  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -0.371  -8.759   1.712  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -1.845  -9.665   2.112  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -0.571  -9.611  -0.572  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -1.922 -10.530  -0.116  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -0.397 -10.875   0.549  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.127  -4.395  -1.214  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.099  -4.302  -2.288  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.223  -3.074  -2.040  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.983  -3.170  -1.933  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.889  -4.151  -3.588  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -0.970  -3.697  -4.678  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.215  -4.514  -5.447  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.696  -2.338  -5.130  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.504  -3.745  -6.344  1.00  0.00           N  
ATOM     98  CE2 TRP A   8       0.241  -2.398  -6.189  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -1.165  -1.075  -4.731  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.697  -1.244  -6.828  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.709   0.089  -5.371  1.00  0.00           C  
ATOM    102  CH2 TRP A   8       0.220   0.004  -6.417  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.078  -4.425  -1.445  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.498  -5.199  -2.317  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.324  -5.103  -3.857  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.673  -3.420  -3.450  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.180  -5.591  -5.373  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       1.127  -4.093  -7.015  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -1.881  -0.999  -3.925  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       1.413  -1.315  -7.633  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -1.075   1.055  -5.055  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.568   0.902  -6.906  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.824  -1.921  -1.932  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.028  -0.689  -1.671  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.994  -0.967  -0.572  1.00  0.00           C  
ATOM    116  O   CYS A   9       2.166  -0.673  -0.700  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.049   0.344  -1.195  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.211   1.911  -0.851  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.800  -1.867  -2.008  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.458  -0.347  -2.572  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -1.793   0.491  -1.960  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.526  -0.013  -0.295  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.547  -1.537   0.510  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.467  -1.850   1.634  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.526  -2.867   1.193  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.638  -2.873   1.684  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.560  -2.457   2.703  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.366  -1.379   3.270  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.604  -2.041   3.880  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.074  -2.925   4.955  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -0.698  -2.416   6.098  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -0.792  -1.130   6.308  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -0.229  -3.195   7.034  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.403  -1.763   0.585  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.931  -0.953   2.009  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.034  -3.246   2.262  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       1.161  -2.864   3.496  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.157  -0.820   4.033  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.670  -0.711   2.478  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.264  -1.293   4.294  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.119  -2.631   3.138  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -1.005  -3.891   4.804  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -1.151  -0.531   5.594  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -0.503  -0.745   7.184  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -0.158  -4.180   6.877  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       0.060  -2.806   7.908  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.185  -3.733   0.276  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.166  -4.757  -0.188  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.799  -4.344  -1.521  1.00  0.00           C  
ATOM    150  O   ASP A  11       4.640  -5.039  -2.057  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.341  -6.033  -0.364  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.039  -7.197   0.345  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       3.398  -7.032   1.499  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       3.201  -8.232  -0.280  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.281  -3.715  -0.099  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.928  -4.915   0.559  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.359  -5.888   0.063  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.247  -6.259  -1.415  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.406  -3.226  -2.065  1.00  0.00           N  
ATOM    160  CA  HIS A  12       3.994  -2.788  -3.364  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.515  -1.351  -3.261  1.00  0.00           C  
ATOM    162  O   HIS A  12       4.907  -0.753  -4.243  1.00  0.00           O  
ATOM    163  CB  HIS A  12       2.844  -2.874  -4.370  1.00  0.00           C  
ATOM    164  CG  HIS A  12       2.819  -4.247  -4.985  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       3.294  -4.493  -6.265  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.383  -5.459  -4.509  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       3.134  -5.806  -6.512  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.583  -6.442  -5.474  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.725  -2.676  -1.623  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.788  -3.455  -3.659  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       1.907  -2.690  -3.862  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       2.988  -2.135  -5.146  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       3.676  -3.830  -6.877  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       1.950  -5.624  -3.533  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       3.417  -6.287  -7.436  1.00  0.00           H  
ATOM    176  N   SER A  13       4.525  -0.792  -2.081  1.00  0.00           N  
ATOM    177  CA  SER A  13       5.024   0.604  -1.926  1.00  0.00           C  
ATOM    178  C   SER A  13       5.679   0.788  -0.554  1.00  0.00           C  
ATOM    179  O   SER A  13       6.008  -0.166   0.122  1.00  0.00           O  
ATOM    180  CB  SER A  13       3.782   1.487  -2.046  1.00  0.00           C  
ATOM    181  OG  SER A  13       3.301   1.437  -3.382  1.00  0.00           O  
ATOM    182  H   SER A  13       4.205  -1.289  -1.300  1.00  0.00           H  
ATOM    183  HA  SER A  13       5.723   0.844  -2.712  1.00  0.00           H  
ATOM    184  HB2 SER A  13       3.016   1.127  -1.378  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.041   2.505  -1.782  1.00  0.00           H  
ATOM    186  HG  SER A  13       2.979   0.549  -3.549  1.00  0.00           H  
ATOM    187  N   ARG A  14       5.867   2.011  -0.139  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.498   2.263   1.188  1.00  0.00           C  
ATOM    189  C   ARG A  14       5.797   3.428   1.893  1.00  0.00           C  
ATOM    190  O   ARG A  14       6.258   3.924   2.902  1.00  0.00           O  
ATOM    191  CB  ARG A  14       7.951   2.622   0.875  1.00  0.00           C  
ATOM    192  CG  ARG A  14       7.994   3.664  -0.245  1.00  0.00           C  
ATOM    193  CD  ARG A  14       8.460   3.000  -1.544  1.00  0.00           C  
ATOM    194  NE  ARG A  14       9.043   4.107  -2.353  1.00  0.00           N  
ATOM    195  CZ  ARG A  14       9.788   3.838  -3.391  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      10.021   2.598  -3.730  1.00  0.00           N  
ATOM    197  NH2 ARG A  14      10.302   4.811  -4.092  1.00  0.00           N  
ATOM    198  H   ARG A  14       5.592   2.766  -0.700  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.461   1.375   1.799  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.421   3.025   1.762  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.481   1.735   0.560  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       7.008   4.081  -0.387  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       8.684   4.451   0.021  1.00  0.00           H  
ATOM    204  HD2 ARG A  14       9.209   2.250  -1.333  1.00  0.00           H  
ATOM    205  HD3 ARG A  14       7.623   2.562  -2.065  1.00  0.00           H  
ATOM    206  HE  ARG A  14       8.868   5.038  -2.103  1.00  0.00           H  
ATOM    207 HH11 ARG A  14       9.628   1.850  -3.195  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      10.593   2.397  -4.525  1.00  0.00           H  
ATOM    209 HH21 ARG A  14      10.126   5.761  -3.833  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      10.873   4.607  -4.887  1.00  0.00           H  
ATOM    211  N   CYS A  15       4.685   3.868   1.370  1.00  0.00           N  
ATOM    212  CA  CYS A  15       3.955   4.999   2.010  1.00  0.00           C  
ATOM    213  C   CYS A  15       3.395   4.564   3.366  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.502   5.270   4.350  1.00  0.00           O  
ATOM    215  CB  CYS A  15       2.820   5.336   1.042  1.00  0.00           C  
ATOM    216  SG  CYS A  15       3.450   6.402  -0.278  1.00  0.00           S  
ATOM    217  H   CYS A  15       4.329   3.454   0.556  1.00  0.00           H  
ATOM    218  HA  CYS A  15       4.607   5.852   2.126  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       2.429   4.425   0.614  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       2.034   5.850   1.575  1.00  0.00           H  
ATOM    221  N   CYS A  16       2.798   3.406   3.428  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.230   2.923   4.714  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.321   2.866   5.788  1.00  0.00           C  
ATOM    224  O   CYS A  16       3.482   3.789   6.562  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.714   1.522   4.399  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.343   1.633   3.224  1.00  0.00           S  
ATOM    227  H   CYS A  16       2.720   2.849   2.627  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.418   3.555   5.031  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       2.512   0.933   3.967  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       1.373   1.055   5.307  1.00  0.00           H  
HETATM  231  N   NH2 A  17       4.082   1.810   5.868  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       3.953   1.065   5.243  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       4.782   1.761   6.552  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       1.524   8.384  -3.915  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.692   6.908  -4.047  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.341   6.206  -3.881  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.697   6.836  -3.855  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.646   6.515  -2.919  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.954   7.042  -1.332  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.150   8.903  -4.657  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.130   6.664  -5.001  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.777   5.442  -2.917  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       3.602   6.998  -3.072  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.348   4.906  -3.769  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.934   4.165  -3.605  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.515   4.411  -2.212  1.00  0.00           C  
ATOM     14  O   CYS A   2      -0.864   4.958  -1.343  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.567   2.690  -3.784  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.748   2.247  -2.622  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.194   4.417  -3.792  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.640   4.464  -4.365  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.438   2.078  -3.592  1.00  0.00           H  
ATOM     20  HB3 CYS A   2      -0.224   2.525  -4.796  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.734   4.008  -1.994  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.363   4.215  -0.657  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.100   3.006   0.244  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.056   1.879  -0.208  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -4.860   4.357  -0.939  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.342   3.164  -1.765  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -5.402   3.233  -2.977  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -5.691   2.063  -1.158  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.238   3.570  -2.711  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -2.987   5.115  -0.199  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.401   4.389  -0.002  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.037   5.270  -1.490  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -5.643   2.005  -0.180  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.002   1.293  -1.679  1.00  0.00           H  
ATOM     35  N   CYS A   4      -2.925   3.233   1.517  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.665   2.098   2.448  1.00  0.00           C  
ATOM     37  C   CYS A   4      -3.932   1.258   2.624  1.00  0.00           C  
ATOM     38  O   CYS A   4      -3.911   0.205   3.231  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.270   2.757   3.770  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.507   3.163   3.738  1.00  0.00           S  
ATOM     41  H   CYS A   4      -2.966   4.150   1.861  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -1.855   1.488   2.083  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.846   3.661   3.906  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.468   2.075   4.585  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.036   1.716   2.101  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.305   0.944   2.241  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.250  -0.328   1.390  1.00  0.00           C  
ATOM     48  O   SER A   5      -7.113  -1.179   1.473  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.395   1.882   1.730  1.00  0.00           C  
ATOM     50  OG  SER A   5      -8.278   2.201   2.799  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.033   2.567   1.617  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.484   0.698   3.275  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -6.949   2.788   1.357  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -7.941   1.397   0.931  1.00  0.00           H  
ATOM     55  HG  SER A   5      -8.714   1.391   3.075  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.244  -0.462   0.569  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.140  -1.679  -0.287  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.957  -2.542   0.156  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.830  -2.091   0.206  1.00  0.00           O  
ATOM     60  CB  SER A   6      -4.917  -1.149  -1.703  1.00  0.00           C  
ATOM     61  OG  SER A   6      -6.099  -1.343  -2.467  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.558   0.236   0.515  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.056  -2.246  -0.247  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -4.689  -0.096  -1.663  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.090  -1.680  -2.159  1.00  0.00           H  
ATOM     66  HG  SER A   6      -6.794  -0.803  -2.081  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.204  -3.785   0.473  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -3.095  -4.680   0.907  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.950  -4.614  -0.110  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.789  -4.622   0.249  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.726  -6.078   0.957  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -2.663  -7.154   0.713  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -2.718  -7.595  -0.750  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -2.951  -9.107  -0.820  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -1.890  -9.617  -1.733  1.00  0.00           N  
ATOM     76  H   LYS A   7      -5.119  -4.130   0.422  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.742  -4.397   1.888  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -4.174  -6.232   1.927  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -4.488  -6.152   0.196  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -1.686  -6.750   0.934  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -2.855  -8.002   1.352  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -3.527  -7.082  -1.250  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -1.785  -7.354  -1.234  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -2.850  -9.548   0.162  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -3.925  -9.318  -1.231  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -1.803  -8.984  -2.553  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -2.144 -10.571  -2.060  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -0.983  -9.654  -1.224  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.267  -4.540  -1.373  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.190  -4.462  -2.399  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.302  -3.252  -2.111  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.893  -3.372  -1.937  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.910  -4.293  -3.736  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -0.916  -3.897  -4.782  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.139  -4.758  -5.478  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.577  -2.563  -5.258  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.656  -4.037  -6.351  1.00  0.00           N  
ATOM     98  CE2 TRP A   8       0.421  -2.679  -6.253  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -1.036  -1.275  -4.926  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.948  -1.559  -6.897  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.508  -0.144  -5.573  1.00  0.00           C  
ATOM    102  CH2 TRP A   8       0.481  -0.287  -6.556  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.209  -4.526  -1.645  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.605  -5.369  -2.404  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.375  -5.229  -4.017  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.664  -3.524  -3.645  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.138  -5.833  -5.369  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       1.309  -4.422  -6.970  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -1.797  -1.153  -4.171  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       1.709  -1.674  -7.654  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -0.867   0.841  -5.310  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.882   0.586  -7.050  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.884  -2.086  -2.046  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.075  -0.871  -1.754  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.864  -1.156  -0.583  1.00  0.00           C  
ATOM    116  O   CYS A   9       2.062  -0.982  -0.673  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.096   0.199  -1.369  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.235   1.730  -0.935  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.853  -2.011  -2.179  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.481  -0.563  -2.624  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -1.757   0.381  -2.202  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.673  -0.143  -0.522  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.325  -1.602   0.514  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.178  -1.907   1.691  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.253  -2.929   1.313  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.345  -2.923   1.847  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.214  -2.498   2.716  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.666  -1.385   3.289  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -2.013  -1.968   3.720  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.669  -3.104   4.620  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -2.587  -3.643   5.376  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -3.813  -3.194   5.342  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -2.279  -4.633   6.168  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.643  -1.742   0.564  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.627  -1.007   2.080  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.407  -3.241   2.236  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       0.772  -2.959   3.512  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.174  -0.942   4.143  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.827  -0.630   2.534  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.591  -1.224   4.251  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.559  -2.330   2.862  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -0.751  -3.445   4.647  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -4.054  -2.437   4.736  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -4.513  -3.611   5.923  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -1.341  -4.979   6.196  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -2.982  -5.046   6.748  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.949  -3.811   0.399  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.950  -4.838  -0.008  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.627  -4.450  -1.328  1.00  0.00           C  
ATOM    150  O   ASP A  11       4.249  -5.270  -1.974  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.142  -6.124  -0.183  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.775  -7.245   0.644  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       3.526  -6.934   1.553  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       2.497  -8.398   0.353  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.061  -3.800  -0.016  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.686  -4.971   0.769  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.128  -5.959   0.150  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.137  -6.407  -1.224  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.511  -3.216  -1.744  1.00  0.00           N  
ATOM    160  CA  HIS A  12       4.151  -2.812  -3.033  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.671  -1.371  -2.968  1.00  0.00           C  
ATOM    162  O   HIS A  12       4.933  -0.755  -3.982  1.00  0.00           O  
ATOM    163  CB  HIS A  12       3.043  -2.933  -4.078  1.00  0.00           C  
ATOM    164  CG  HIS A  12       3.055  -4.319  -4.662  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       3.788  -4.638  -5.795  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.432  -5.480  -4.280  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       3.590  -5.943  -6.052  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.771  -6.505  -5.158  1.00  0.00           N  
ATOM    169  H   HIS A  12       3.002  -2.564  -1.219  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.956  -3.487  -3.277  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       2.085  -2.747  -3.611  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.208  -2.210  -4.865  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       4.348  -4.023  -6.314  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       1.778  -5.584  -3.426  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       4.039  -6.473  -6.879  1.00  0.00           H  
ATOM    176  N   SER A  13       4.830  -0.827  -1.794  1.00  0.00           N  
ATOM    177  CA  SER A  13       5.340   0.571  -1.690  1.00  0.00           C  
ATOM    178  C   SER A  13       5.899   0.833  -0.290  1.00  0.00           C  
ATOM    179  O   SER A  13       5.970  -0.052   0.538  1.00  0.00           O  
ATOM    180  CB  SER A  13       4.132   1.468  -1.963  1.00  0.00           C  
ATOM    181  OG  SER A  13       2.951   0.678  -2.000  1.00  0.00           O  
ATOM    182  H   SER A  13       4.620  -1.334  -0.984  1.00  0.00           H  
ATOM    183  HA  SER A  13       6.101   0.747  -2.435  1.00  0.00           H  
ATOM    184  HB2 SER A  13       4.041   2.202  -1.180  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.269   1.969  -2.914  1.00  0.00           H  
ATOM    186  HG  SER A  13       2.937   0.204  -2.834  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.302   2.047  -0.023  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.862   2.370   1.321  1.00  0.00           C  
ATOM    189  C   ARG A  14       6.011   3.440   2.009  1.00  0.00           C  
ATOM    190  O   ARG A  14       6.150   3.690   3.190  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.268   2.902   1.040  1.00  0.00           C  
ATOM    192  CG  ARG A  14       8.171   4.251   0.327  1.00  0.00           C  
ATOM    193  CD  ARG A  14       8.734   5.350   1.231  1.00  0.00           C  
ATOM    194  NE  ARG A  14       9.036   6.484   0.315  1.00  0.00           N  
ATOM    195  CZ  ARG A  14       8.075   7.264  -0.105  1.00  0.00           C  
ATOM    196  NH1 ARG A  14       6.841   7.049   0.269  1.00  0.00           N  
ATOM    197  NH2 ARG A  14       8.347   8.258  -0.906  1.00  0.00           N  
ATOM    198  H   ARG A  14       6.238   2.745  -0.708  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.919   1.482   1.929  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.800   3.025   1.973  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.799   2.204   0.412  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       8.738   4.214  -0.592  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       7.137   4.467   0.104  1.00  0.00           H  
ATOM    204  HD2 ARG A  14       7.999   5.642   1.968  1.00  0.00           H  
ATOM    205  HD3 ARG A  14       9.638   5.014   1.713  1.00  0.00           H  
ATOM    206  HE  ARG A  14       9.959   6.649   0.028  1.00  0.00           H  
ATOM    207 HH11 ARG A  14       6.628   6.286   0.881  1.00  0.00           H  
ATOM    208 HH12 ARG A  14       6.109   7.648  -0.054  1.00  0.00           H  
ATOM    209 HH21 ARG A  14       9.289   8.424  -1.195  1.00  0.00           H  
ATOM    210 HH22 ARG A  14       7.612   8.856  -1.230  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.133   4.074   1.282  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.277   5.128   1.898  1.00  0.00           C  
ATOM    213  C   CYS A  15       3.703   4.634   3.229  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.533   5.394   4.162  1.00  0.00           O  
ATOM    215  CB  CYS A  15       3.157   5.371   0.886  1.00  0.00           C  
ATOM    216  SG  CYS A  15       3.501   6.886  -0.042  1.00  0.00           S  
ATOM    217  H   CYS A  15       5.037   3.859   0.331  1.00  0.00           H  
ATOM    218  HA  CYS A  15       4.844   6.034   2.044  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.100   4.537   0.204  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       2.216   5.475   1.407  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.401   3.368   3.325  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.837   2.831   4.598  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.967   2.449   5.560  1.00  0.00           C  
ATOM    224  O   CYS A  16       3.763   2.351   6.754  1.00  0.00           O  
ATOM    225  CB  CYS A  16       2.038   1.594   4.188  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.358   1.718   4.851  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.544   2.770   2.562  1.00  0.00           H  
ATOM    228  HA  CYS A  16       2.183   3.557   5.055  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       1.995   1.535   3.109  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       2.516   0.708   4.582  1.00  0.00           H  
HETATM  231  N   NH2 A  17       5.164   2.229   5.085  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       5.331   2.306   4.123  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       5.895   1.989   5.693  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       1.094   8.494  -4.561  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.432   7.136  -4.043  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.163   6.295  -3.896  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.940   6.801  -3.973  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.072   7.381  -2.676  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.796   5.837  -2.069  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.799   9.165  -4.674  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.136   6.648  -4.697  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.847   8.129  -2.770  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.318   7.723  -1.981  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.308   5.017  -3.682  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.895   4.149  -3.529  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.635   4.502  -2.236  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.294   5.445  -1.551  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.357   2.718  -3.472  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.858   2.575  -2.137  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.205   4.627  -3.622  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.549   4.262  -4.379  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.173   2.034  -3.290  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       0.115   2.474  -4.414  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.650   3.754  -1.899  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.412   4.053  -0.652  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.284   2.893   0.340  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.449   1.741  -0.009  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -4.866   4.218  -1.102  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.225   3.122  -2.109  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -4.612   3.016  -3.153  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.199   2.297  -1.839  1.00  0.00           N  
ATOM     29  H   ASN A   3      -2.912   2.999  -2.465  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.059   4.969  -0.206  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.519   4.145  -0.242  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -4.989   5.186  -1.568  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -6.694   2.383  -0.998  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.435   1.593  -2.477  1.00  0.00           H  
ATOM     35  N   CYS A   4      -2.994   3.193   1.578  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.857   2.112   2.596  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.152   1.297   2.681  1.00  0.00           C  
ATOM     38  O   CYS A   4      -4.182   0.222   3.245  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.591   2.841   3.914  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.827   3.226   4.045  1.00  0.00           S  
ATOM     41  H   CYS A   4      -2.867   4.128   1.838  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -2.023   1.471   2.354  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.163   3.759   3.938  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.885   2.209   4.740  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.221   1.795   2.124  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.503   1.036   2.177  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.369  -0.265   1.380  1.00  0.00           C  
ATOM     48  O   SER A   5      -7.174  -1.167   1.505  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.540   1.958   1.537  1.00  0.00           C  
ATOM     50  OG  SER A   5      -8.793   1.769   2.179  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.181   2.663   1.672  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.775   0.827   3.198  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.234   2.984   1.653  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -7.625   1.727   0.484  1.00  0.00           H  
ATOM     55  HG  SER A   5      -9.453   2.269   1.695  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.354  -0.368   0.565  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.160  -1.611  -0.237  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.908  -2.351   0.229  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.816  -1.817   0.219  1.00  0.00           O  
ATOM     60  CB  SER A   6      -4.990  -1.136  -1.678  1.00  0.00           C  
ATOM     61  OG  SER A   6      -5.845  -1.894  -2.525  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.716   0.371   0.484  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.023  -2.252  -0.159  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -5.254  -0.094  -1.750  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -3.958  -1.270  -1.979  1.00  0.00           H  
ATOM     66  HG  SER A   6      -6.591  -1.339  -2.766  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.057  -3.580   0.632  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.879  -4.364   1.095  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.767  -4.302   0.045  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.601  -4.184   0.367  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.398  -5.792   1.248  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -4.399  -5.850   2.403  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -4.542  -7.295   2.884  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -5.925  -7.491   3.512  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -6.846  -7.672   2.356  1.00  0.00           N  
ATOM     76  H   LYS A   7      -4.947  -3.989   0.626  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.524  -3.994   2.044  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -3.887  -6.094   0.333  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -2.573  -6.456   1.454  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -4.047  -5.231   3.216  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -5.359  -5.489   2.065  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -4.428  -7.966   2.045  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -3.782  -7.506   3.621  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -5.929  -8.369   4.143  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -6.209  -6.618   4.078  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -7.616  -8.318   2.623  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -6.322  -8.074   1.554  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -7.245  -6.749   2.084  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.120  -4.373  -1.211  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.083  -4.307  -2.278  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.209  -3.073  -2.062  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.998  -3.164  -1.957  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.862  -4.194  -3.589  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -0.925  -3.815  -4.692  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.182  -4.686  -5.413  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.620  -2.489  -5.212  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.563  -3.978  -6.339  1.00  0.00           N  
ATOM     98  CE2 TRP A   8       0.326  -2.620  -6.255  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -1.068  -1.198  -4.882  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.812  -1.509  -6.948  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.581  -0.077  -5.576  1.00  0.00           C  
ATOM    102  CH2 TRP A   8       0.357  -0.233  -6.607  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.065  -4.460  -1.450  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.482  -5.203  -2.279  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.322  -5.146  -3.817  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.626  -3.436  -3.489  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.169  -5.757  -5.284  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       1.186  -4.372  -6.985  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -1.790  -1.065  -4.090  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       1.535  -1.636  -7.741  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -0.932   0.910  -5.315  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.726   0.632  -7.137  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.813  -1.919  -1.975  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.016  -0.682  -1.744  1.00  0.00           C  
ATOM    115  C   CYS A   9       1.006  -0.949  -0.643  1.00  0.00           C  
ATOM    116  O   CYS A   9       2.190  -0.732  -0.804  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.036   0.356  -1.281  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.180   1.795  -0.588  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.790  -1.868  -2.048  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.468  -0.358  -2.651  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -1.638   0.663  -2.119  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.673  -0.079  -0.525  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.543  -1.426   0.475  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.458  -1.726   1.607  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.503  -2.768   1.192  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.624  -2.753   1.660  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.539  -2.288   2.688  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.322  -1.162   3.256  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.747  -1.671   3.483  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.681  -2.470   4.738  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -2.773  -2.963   5.259  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -3.926  -2.763   4.677  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -2.713  -3.657   6.361  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.419  -1.592   0.571  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.935  -0.827   1.957  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.098  -3.049   2.260  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       1.131  -2.719   3.476  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.094  -0.829   4.195  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.343  -0.338   2.559  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.425  -0.838   3.601  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.057  -2.298   2.662  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -0.817  -2.624   5.175  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -3.976  -2.231   3.832  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -4.759  -3.142   5.079  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -1.833  -3.810   6.809  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -3.548  -4.037   6.759  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.144  -3.676   0.326  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.119  -4.719  -0.108  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.774  -4.324  -1.435  1.00  0.00           C  
ATOM    150  O   ASP A  11       4.500  -5.093  -2.030  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.286  -5.990  -0.280  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.928  -7.130   0.511  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       3.002  -7.016   1.724  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       3.334  -8.100  -0.109  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.233  -3.675  -0.037  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.868  -4.871   0.651  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.284  -5.815   0.086  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.246  -6.257  -1.325  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.525  -3.132  -1.902  1.00  0.00           N  
ATOM    160  CA  HIS A  12       4.139  -2.697  -3.189  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.709  -1.282  -3.053  1.00  0.00           C  
ATOM    162  O   HIS A  12       4.883  -0.576  -4.026  1.00  0.00           O  
ATOM    163  CB  HIS A  12       2.996  -2.722  -4.203  1.00  0.00           C  
ATOM    164  CG  HIS A  12       2.802  -4.131  -4.693  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       3.221  -4.543  -5.949  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.237  -5.236  -4.106  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       2.906  -5.845  -6.074  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.305  -6.317  -4.980  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.936  -2.523  -1.407  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.912  -3.387  -3.489  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       2.087  -2.375  -3.733  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.240  -2.082  -5.040  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       3.664  -3.986  -6.622  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       1.808  -5.262  -3.116  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       3.117  -6.437  -6.953  1.00  0.00           H  
ATOM    176  N   SER A  13       5.003  -0.866  -1.852  1.00  0.00           N  
ATOM    177  CA  SER A  13       5.564   0.502  -1.652  1.00  0.00           C  
ATOM    178  C   SER A  13       5.744   0.786  -0.158  1.00  0.00           C  
ATOM    179  O   SER A  13       4.945   0.380   0.662  1.00  0.00           O  
ATOM    180  CB  SER A  13       4.528   1.448  -2.258  1.00  0.00           C  
ATOM    181  OG  SER A  13       3.238   0.862  -2.150  1.00  0.00           O  
ATOM    182  H   SER A  13       4.856  -1.452  -1.080  1.00  0.00           H  
ATOM    183  HA  SER A  13       6.503   0.603  -2.171  1.00  0.00           H  
ATOM    184  HB2 SER A  13       4.538   2.386  -1.725  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.770   1.623  -3.299  1.00  0.00           H  
ATOM    186  HG  SER A  13       3.035   0.432  -2.985  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.790   1.478   0.203  1.00  0.00           N  
ATOM    188  CA  ARG A  14       7.024   1.784   1.645  1.00  0.00           C  
ATOM    189  C   ARG A  14       6.085   2.899   2.114  1.00  0.00           C  
ATOM    190  O   ARG A  14       6.132   3.325   3.250  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.479   2.246   1.720  1.00  0.00           C  
ATOM    192  CG  ARG A  14       9.405   1.029   1.683  1.00  0.00           C  
ATOM    193  CD  ARG A  14      10.575   1.307   0.737  1.00  0.00           C  
ATOM    194  NE  ARG A  14      11.222   2.535   1.276  1.00  0.00           N  
ATOM    195  CZ  ARG A  14      12.423   2.870   0.889  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      13.066   2.126   0.029  1.00  0.00           N  
ATOM    197  NH2 ARG A  14      12.984   3.948   1.361  1.00  0.00           N  
ATOM    198  H   ARG A  14       7.426   1.795  -0.473  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.887   0.898   2.245  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.695   2.891   0.881  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.637   2.788   2.640  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       9.782   0.833   2.676  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       8.855   0.169   1.330  1.00  0.00           H  
ATOM    204  HD2 ARG A  14      11.270   0.477   0.746  1.00  0.00           H  
ATOM    205  HD3 ARG A  14      10.216   1.487  -0.265  1.00  0.00           H  
ATOM    206  HE  ARG A  14      10.743   3.094   1.924  1.00  0.00           H  
ATOM    207 HH11 ARG A  14      12.641   1.299  -0.335  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      13.985   2.388  -0.267  1.00  0.00           H  
ATOM    209 HH21 ARG A  14      12.494   4.519   2.021  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      13.903   4.204   1.064  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.234   3.375   1.248  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.296   4.465   1.647  1.00  0.00           C  
ATOM    213  C   CYS A  15       3.713   4.186   3.036  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.926   4.935   3.969  1.00  0.00           O  
ATOM    215  CB  CYS A  15       3.192   4.449   0.588  1.00  0.00           C  
ATOM    216  SG  CYS A  15       2.971   6.118  -0.077  1.00  0.00           S  
ATOM    217  H   CYS A  15       5.212   3.020   0.335  1.00  0.00           H  
ATOM    218  HA  CYS A  15       4.801   5.419   1.636  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.470   3.777  -0.210  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       2.268   4.115   1.036  1.00  0.00           H  
ATOM    221  N   CYS A  16       2.979   3.117   3.182  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.384   2.796   4.512  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.489   2.629   5.559  1.00  0.00           C  
ATOM    224  O   CYS A  16       4.623   3.002   5.334  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.635   1.480   4.305  1.00  0.00           C  
ATOM    226  SG  CYS A  16      -0.035   1.625   4.990  1.00  0.00           S  
ATOM    227  H   CYS A  16       2.818   2.525   2.417  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.695   3.569   4.812  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       1.572   1.262   3.248  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       2.162   0.681   4.809  1.00  0.00           H  
HETATM  231  N   NH2 A  17       3.202   2.079   6.707  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       2.288   1.778   6.890  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       3.901   1.967   7.385  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       2.032   8.294  -3.762  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.146   6.813  -3.632  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.760   6.164  -3.711  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.206   6.789  -4.098  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.767   6.584  -2.253  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.798   7.463  -1.003  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.678   8.876  -3.310  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.794   6.415  -4.398  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.769   5.526  -2.029  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       3.782   6.956  -2.249  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.658   4.916  -3.348  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.667   4.228  -3.403  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.428   4.435  -2.089  1.00  0.00           C  
ATOM     14  O   CYS A   2      -0.959   5.100  -1.188  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.346   2.745  -3.612  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.758   2.164  -2.299  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.451   4.431  -3.041  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.247   4.597  -4.233  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.263   2.173  -3.589  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       0.136   2.613  -4.571  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.602   3.873  -1.976  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.394   4.043  -0.722  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.172   2.855   0.216  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.162   1.714  -0.201  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -4.853   4.099  -1.175  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.188   2.841  -1.980  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -4.378   2.363  -2.748  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.357   2.282  -1.832  1.00  0.00           N  
ATOM     29  H   ASN A   3      -2.964   3.342  -2.717  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.126   4.965  -0.231  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.497   4.157  -0.309  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.003   4.971  -1.797  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -7.010   2.667  -1.211  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.583   1.475  -2.340  1.00  0.00           H  
ATOM     35  N   CYS A   4      -2.992   3.117   1.483  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.770   2.005   2.453  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.036   1.154   2.587  1.00  0.00           C  
ATOM     38  O   CYS A   4      -4.019   0.088   3.170  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.450   2.700   3.777  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.722   3.232   3.778  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.004   4.044   1.797  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -1.936   1.397   2.144  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.092   3.563   3.895  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.616   2.011   4.594  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.133   1.619   2.057  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.400   0.839   2.157  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.317  -0.428   1.302  1.00  0.00           C  
ATOM     48  O   SER A   5      -7.197  -1.266   1.333  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.480   1.774   1.621  1.00  0.00           C  
ATOM     50  OG  SER A   5      -7.531   2.944   2.427  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.125   2.483   1.594  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.608   0.589   3.185  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.248   2.053   0.606  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -8.437   1.268   1.642  1.00  0.00           H  
ATOM     55  HG  SER A   5      -6.632   3.177   2.668  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.270  -0.578   0.539  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.140  -1.792  -0.318  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.937  -2.629   0.127  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.806  -2.188   0.068  1.00  0.00           O  
ATOM     60  CB  SER A   6      -4.924  -1.255  -1.730  1.00  0.00           C  
ATOM     61  OG  SER A   6      -6.146  -1.329  -2.455  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.571   0.109   0.525  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.043  -2.379  -0.281  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -4.602  -0.227  -1.681  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.163  -1.846  -2.226  1.00  0.00           H  
ATOM     66  HG  SER A   6      -6.566  -2.165  -2.243  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.170  -3.836   0.565  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -3.036  -4.698   1.007  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.892  -4.605  -0.003  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.734  -4.537   0.360  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.601  -6.119   1.047  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -4.389  -6.321   2.342  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -3.612  -7.254   3.274  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -4.349  -8.591   3.393  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -5.648  -8.256   4.037  1.00  0.00           N  
ATOM     76  H   LYS A   7      -5.088  -4.175   0.601  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.696  -4.406   1.988  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -4.253  -6.271   0.200  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -2.789  -6.830   1.008  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -4.536  -5.366   2.827  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -5.350  -6.761   2.115  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -2.624  -7.422   2.873  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -3.535  -6.803   4.251  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -4.511  -9.018   2.412  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -3.792  -9.273   4.015  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -5.980  -9.070   4.592  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -6.350  -8.029   3.305  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -5.522  -7.435   4.665  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.206  -4.594  -1.270  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.132  -4.494  -2.296  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.302  -3.237  -2.040  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.902  -3.292  -1.893  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.859  -4.392  -3.637  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -0.893  -3.955  -4.692  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.155  -4.788  -5.461  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.548  -2.601  -5.107  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.621  -4.032  -6.322  1.00  0.00           N  
ATOM     98  CE2 TRP A   8       0.415  -2.679  -6.142  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -0.970  -1.326  -4.690  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.939  -1.533  -6.741  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.445  -0.170  -5.292  1.00  0.00           C  
ATOM    102  CH2 TRP A   8       0.508  -0.275  -6.316  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.145  -4.643  -1.544  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.506  -5.373  -2.277  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.267  -5.359  -3.900  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.660  -3.669  -3.559  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.169  -5.867  -5.411  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       1.246  -4.394  -6.984  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -1.704  -1.234  -3.903  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       1.672  -1.619  -7.529  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -0.777   0.804  -4.965  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.908   0.618  -6.774  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.943  -2.102  -1.969  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.197  -0.842  -1.704  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.792  -1.065  -0.562  1.00  0.00           C  
ATOM    116  O   CYS A   9       1.973  -0.806  -0.683  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.269   0.163  -1.284  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.482   1.710  -0.773  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.916  -2.083  -2.078  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.309  -0.500  -2.592  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -1.930   0.350  -2.115  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.837  -0.242  -0.459  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.309  -1.549   0.545  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.200  -1.803   1.709  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.278  -2.821   1.335  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.369  -2.810   1.868  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.277  -2.386   2.773  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.483  -1.255   3.468  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.546  -1.847   4.397  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -2.743  -2.046   3.534  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -3.828  -2.577   4.030  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -3.872  -2.927   5.287  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -4.873  -2.757   3.269  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.649  -1.751   0.612  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.643  -0.886   2.062  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.421  -3.063   2.303  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       0.861  -2.925   3.499  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.209  -0.657   4.044  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.962  -0.634   2.726  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -1.207  -2.792   4.800  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.775  -1.157   5.194  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -2.715  -1.781   2.591  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -3.075  -2.790   5.874  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -4.705  -3.334   5.663  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -4.843  -2.488   2.306  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -5.704  -3.163   3.649  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.973  -3.710   0.430  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.975  -4.736   0.035  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.665  -4.346  -1.277  1.00  0.00           C  
ATOM    150  O   ASP A  11       4.501  -5.067  -1.783  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.169  -6.023  -0.148  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.022  -6.729   1.201  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       3.017  -6.848   1.897  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       0.917  -7.141   1.514  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.083  -3.708   0.020  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.699  -4.867   0.820  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.192  -5.783  -0.539  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.683  -6.674  -0.840  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.323  -3.215  -1.835  1.00  0.00           N  
ATOM    160  CA  HIS A  12       3.967  -2.800  -3.116  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.370  -1.323  -3.066  1.00  0.00           C  
ATOM    162  O   HIS A  12       4.345  -0.632  -4.065  1.00  0.00           O  
ATOM    163  CB  HIS A  12       2.902  -3.028  -4.189  1.00  0.00           C  
ATOM    164  CG  HIS A  12       3.027  -4.425  -4.733  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       3.781  -4.716  -5.859  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.502  -5.623  -4.314  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       3.689  -6.040  -6.077  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.922  -6.641  -5.164  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.645  -2.645  -1.418  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.828  -3.418  -3.320  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       1.920  -2.897  -3.755  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.041  -2.316  -4.991  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       4.287  -4.074  -6.399  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       1.862  -5.753  -3.454  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       4.179  -6.556  -6.890  1.00  0.00           H  
ATOM    176  N   SER A  13       4.746  -0.834  -1.916  1.00  0.00           N  
ATOM    177  CA  SER A  13       5.154   0.598  -1.818  1.00  0.00           C  
ATOM    178  C   SER A  13       5.864   0.861  -0.491  1.00  0.00           C  
ATOM    179  O   SER A  13       6.100  -0.036   0.292  1.00  0.00           O  
ATOM    180  CB  SER A  13       3.856   1.399  -1.880  1.00  0.00           C  
ATOM    181  OG  SER A  13       3.136   1.218  -0.667  1.00  0.00           O  
ATOM    182  H   SER A  13       4.764  -1.406  -1.121  1.00  0.00           H  
ATOM    183  HA  SER A  13       5.791   0.865  -2.646  1.00  0.00           H  
ATOM    184  HB2 SER A  13       4.083   2.447  -2.003  1.00  0.00           H  
ATOM    185  HB3 SER A  13       3.262   1.061  -2.716  1.00  0.00           H  
ATOM    186  HG  SER A  13       3.486   1.835  -0.020  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.194   2.094  -0.235  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.875   2.443   1.040  1.00  0.00           C  
ATOM    189  C   ARG A  14       6.136   3.598   1.715  1.00  0.00           C  
ATOM    190  O   ARG A  14       6.574   4.131   2.715  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.284   2.873   0.631  1.00  0.00           C  
ATOM    192  CG  ARG A  14       8.200   4.120  -0.252  1.00  0.00           C  
ATOM    193  CD  ARG A  14       8.356   3.715  -1.719  1.00  0.00           C  
ATOM    194  NE  ARG A  14       9.753   3.212  -1.827  1.00  0.00           N  
ATOM    195  CZ  ARG A  14      10.754   4.051  -1.812  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      10.533   5.333  -1.703  1.00  0.00           N  
ATOM    197  NH2 ARG A  14      11.976   3.605  -1.904  1.00  0.00           N  
ATOM    198  H   ARG A  14       5.983   2.798  -0.884  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.923   1.586   1.692  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.863   3.095   1.516  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.759   2.076   0.080  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       7.241   4.599  -0.110  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       8.990   4.805   0.016  1.00  0.00           H  
ATOM    204  HD2 ARG A  14       7.651   2.934  -1.969  1.00  0.00           H  
ATOM    205  HD3 ARG A  14       8.219   4.569  -2.363  1.00  0.00           H  
ATOM    206  HE  ARG A  14       9.922   2.250  -1.907  1.00  0.00           H  
ATOM    207 HH11 ARG A  14       9.598   5.677  -1.631  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      11.303   5.971  -1.691  1.00  0.00           H  
ATOM    209 HH21 ARG A  14      12.146   2.624  -1.986  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      12.743   4.247  -1.893  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.015   3.994   1.170  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.249   5.121   1.776  1.00  0.00           C  
ATOM    213  C   CYS A  15       3.671   4.707   3.134  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.625   5.490   4.063  1.00  0.00           O  
ATOM    215  CB  CYS A  15       3.125   5.415   0.783  1.00  0.00           C  
ATOM    216  SG  CYS A  15       2.839   7.201   0.707  1.00  0.00           S  
ATOM    217  H   CYS A  15       4.678   3.552   0.358  1.00  0.00           H  
ATOM    218  HA  CYS A  15       4.880   5.988   1.885  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.406   5.055  -0.196  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       2.221   4.918   1.103  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.230   3.485   3.257  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.655   3.030   4.555  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.775   2.733   5.556  1.00  0.00           C  
ATOM    224  O   CYS A  16       4.421   1.705   5.483  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.878   1.755   4.220  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.217   1.862   4.929  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.275   2.868   2.496  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.985   3.775   4.952  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       1.806   1.650   3.146  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       2.392   0.900   4.634  1.00  0.00           H  
HETATM  231  N   NH2 A  17       4.036   3.598   6.497  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       3.515   4.427   6.558  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       4.749   3.419   7.143  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       2.291   7.922  -4.251  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.122   6.537  -3.726  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.691   6.050  -3.971  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.007   6.527  -4.855  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.408   6.645  -2.228  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.850   5.631  -1.815  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.001   8.119  -4.895  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.832   5.869  -4.190  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.610   7.677  -1.974  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.550   6.296  -1.670  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.233   5.102  -3.199  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -1.154   4.587  -3.395  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.928   4.615  -2.072  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.462   5.139  -1.080  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.980   3.148  -3.887  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.233   2.293  -2.849  1.00  0.00           S  
ATOM     17  H   CYS A   2       0.801   4.728  -2.493  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.669   5.169  -4.142  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.929   2.631  -3.829  1.00  0.00           H  
ATOM     20  HB3 CYS A   2      -0.634   3.157  -4.911  1.00  0.00           H  
ATOM     21  N   ASN A   3      -3.108   4.057  -2.052  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.915   4.055  -0.796  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.540   2.856   0.076  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.634   1.716  -0.336  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -5.369   3.948  -1.257  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.599   2.581  -1.905  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -4.756   2.091  -2.630  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.712   1.941  -1.673  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.466   3.642  -2.864  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.768   4.972  -0.248  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -6.025   4.059  -0.406  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.576   4.725  -1.979  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -7.391   2.337  -1.088  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.868   1.065  -2.084  1.00  0.00           H  
ATOM     35  N   CYS A   4      -3.119   3.113   1.280  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.735   2.003   2.196  1.00  0.00           C  
ATOM     37  C   CYS A   4      -3.929   1.075   2.438  1.00  0.00           C  
ATOM     38  O   CYS A   4      -3.774  -0.060   2.844  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.331   2.704   3.491  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.857   3.718   3.207  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.054   4.041   1.587  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -1.901   1.451   1.797  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.143   3.341   3.815  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.121   1.967   4.253  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.120   1.549   2.198  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.323   0.697   2.421  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.223  -0.597   1.606  1.00  0.00           C  
ATOM     48  O   SER A   5      -6.941  -1.548   1.845  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.500   1.544   1.937  1.00  0.00           C  
ATOM     50  OG  SER A   5      -7.461   2.812   2.580  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.224   2.469   1.875  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.436   0.474   3.469  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.432   1.685   0.872  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -8.427   1.038   2.172  1.00  0.00           H  
ATOM     55  HG  SER A   5      -6.932   3.403   2.040  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.345  -0.641   0.642  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.209  -1.873  -0.188  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.935  -2.636   0.181  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.837  -2.138   0.036  1.00  0.00           O  
ATOM     60  CB  SER A   6      -5.131  -1.367  -1.627  1.00  0.00           C  
ATOM     61  OG  SER A   6      -6.421  -1.443  -2.221  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.777   0.137   0.461  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.074  -2.506  -0.068  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -4.798  -0.342  -1.633  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.431  -1.977  -2.184  1.00  0.00           H  
ATOM     66  HG  SER A   6      -6.503  -2.301  -2.645  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.075  -3.849   0.650  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.879  -4.656   1.021  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.772  -4.464  -0.018  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.623  -4.247   0.313  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.379  -6.097   1.014  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -2.203  -7.054   1.179  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -2.719  -8.381   1.728  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -1.607  -9.430   1.667  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -1.957 -10.288   0.501  1.00  0.00           N  
ATOM     76  H   LYS A   7      -4.971  -4.233   0.753  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.529  -4.388   2.006  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -4.075  -6.238   1.829  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -3.877  -6.300   0.077  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -1.730  -7.215   0.220  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -1.488  -6.633   1.870  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -3.037  -8.245   2.750  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -3.556  -8.714   1.133  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -0.649  -8.953   1.513  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -1.596 -10.020   2.569  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -1.092 -10.703   0.101  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -2.430  -9.712  -0.224  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -2.596 -11.049   0.810  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.115  -4.534  -1.273  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.093  -4.346  -2.340  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.312  -3.058  -2.079  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.896  -3.064  -1.964  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.898  -4.238  -3.636  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -1.018  -3.735  -4.736  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.298  -4.518  -5.573  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.757  -2.359  -5.135  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.391  -3.709  -6.458  1.00  0.00           N  
ATOM     98  CE2 TRP A   8       0.142  -2.371  -6.229  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -1.205  -1.113  -4.659  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.579  -1.189  -6.829  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.766   0.078  -5.261  1.00  0.00           C  
ATOM    102  CH2 TRP A   8       0.124   0.040  -6.343  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.048  -4.702  -1.515  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.429  -5.194  -2.384  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.284  -5.213  -3.901  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.722  -3.552  -3.491  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.265  -5.596  -5.551  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       0.988  -4.027  -7.167  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -1.890  -1.073  -3.825  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       1.264  -1.223  -7.662  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -1.116   1.030  -4.887  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.457   0.960  -6.801  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.998  -1.954  -1.971  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.303  -0.663  -1.703  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.690  -0.832  -0.554  1.00  0.00           C  
ATOM    116  O   CYS A   9       1.824  -0.402  -0.623  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.420   0.298  -1.296  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.745   1.968  -1.115  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.974  -1.975  -2.058  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.193  -0.305  -2.590  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -2.187   0.299  -2.055  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.844  -0.022  -0.356  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.260  -1.455   0.506  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.152  -1.658   1.677  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.310  -2.597   1.322  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.375  -2.528   1.904  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.246  -2.299   2.725  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.791  -1.279   3.202  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -2.101  -2.001   3.530  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.694  -3.210   4.300  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -2.577  -4.122   4.606  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -3.824  -3.976   4.247  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -2.211  -5.181   5.275  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.661  -1.785   0.536  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.525  -0.714   2.040  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.257  -3.150   2.291  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       0.840  -2.623   3.562  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.424  -0.778   4.085  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.968  -0.554   2.422  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.738  -1.366   4.131  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.607  -2.293   2.624  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -0.760  -3.323   4.576  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -4.106  -3.165   3.736  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -4.497  -4.676   4.484  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -1.258  -5.292   5.553  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -2.886  -5.882   5.509  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.112  -3.481   0.381  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.208  -4.426   0.011  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.936  -3.951  -1.253  1.00  0.00           C  
ATOM    150  O   ASP A  11       5.061  -4.333  -1.509  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.504  -5.759  -0.244  1.00  0.00           C  
ATOM    152  CG  ASP A  11       1.529  -6.046   0.900  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.631  -5.384   1.919  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       0.697  -6.923   0.737  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.243  -3.530  -0.074  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.903  -4.532   0.828  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.961  -5.707  -1.177  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       3.237  -6.550  -0.297  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.307  -3.130  -2.047  1.00  0.00           N  
ATOM    160  CA  HIS A  12       3.970  -2.643  -3.294  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.553  -1.245  -3.081  1.00  0.00           C  
ATOM    162  O   HIS A  12       4.984  -0.593  -4.012  1.00  0.00           O  
ATOM    163  CB  HIS A  12       2.860  -2.609  -4.344  1.00  0.00           C  
ATOM    164  CG  HIS A  12       2.604  -4.006  -4.839  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       2.898  -4.397  -6.135  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.083  -5.115  -4.221  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       2.555  -5.693  -6.254  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.053  -6.179  -5.116  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.399  -2.834  -1.828  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.743  -3.330  -3.600  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       1.955  -2.213  -3.902  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.163  -1.984  -5.173  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       3.286  -3.832  -6.836  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       1.746  -5.154  -3.194  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       2.674  -6.269  -7.160  1.00  0.00           H  
ATOM    176  N   SER A  13       4.570  -0.776  -1.864  1.00  0.00           N  
ATOM    177  CA  SER A  13       5.124   0.577  -1.595  1.00  0.00           C  
ATOM    178  C   SER A  13       5.746   0.624  -0.197  1.00  0.00           C  
ATOM    179  O   SER A  13       5.537  -0.254   0.616  1.00  0.00           O  
ATOM    180  CB  SER A  13       3.920   1.510  -1.673  1.00  0.00           C  
ATOM    181  OG  SER A  13       3.012   1.022  -2.654  1.00  0.00           O  
ATOM    182  H   SER A  13       4.217  -1.313  -1.128  1.00  0.00           H  
ATOM    183  HA  SER A  13       5.850   0.847  -2.344  1.00  0.00           H  
ATOM    184  HB2 SER A  13       3.424   1.544  -0.717  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.256   2.501  -1.942  1.00  0.00           H  
ATOM    186  HG  SER A  13       2.468   0.347  -2.244  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.508   1.644   0.092  1.00  0.00           N  
ATOM    188  CA  ARG A  14       7.137   1.743   1.440  1.00  0.00           C  
ATOM    189  C   ARG A  14       6.673   3.020   2.147  1.00  0.00           C  
ATOM    190  O   ARG A  14       7.159   3.369   3.204  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.644   1.780   1.178  1.00  0.00           C  
ATOM    192  CG  ARG A  14       9.025   3.113   0.532  1.00  0.00           C  
ATOM    193  CD  ARG A  14       9.617   4.043   1.593  1.00  0.00           C  
ATOM    194  NE  ARG A  14      10.272   5.135   0.822  1.00  0.00           N  
ATOM    195  CZ  ARG A  14      10.912   6.085   1.447  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      10.986   6.079   2.751  1.00  0.00           N  
ATOM    197  NH2 ARG A  14      11.480   7.043   0.767  1.00  0.00           N  
ATOM    198  H   ARG A  14       6.664   2.345  -0.575  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.889   0.875   2.031  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       9.173   1.670   2.114  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.913   0.972   0.516  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       9.757   2.940  -0.244  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       8.146   3.570   0.103  1.00  0.00           H  
ATOM    204  HD2 ARG A  14       8.832   4.441   2.221  1.00  0.00           H  
ATOM    205  HD3 ARG A  14      10.349   3.519   2.187  1.00  0.00           H  
ATOM    206  HE  ARG A  14      10.220   5.141  -0.156  1.00  0.00           H  
ATOM    207 HH11 ARG A  14      10.554   5.346   3.276  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      11.474   6.812   3.226  1.00  0.00           H  
ATOM    209 HH21 ARG A  14      11.424   7.047  -0.230  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      11.972   7.771   1.245  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.728   3.717   1.572  1.00  0.00           N  
ATOM    212  CA  CYS A  15       5.227   4.966   2.211  1.00  0.00           C  
ATOM    213  C   CYS A  15       4.019   4.656   3.099  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.601   5.468   3.902  1.00  0.00           O  
ATOM    215  CB  CYS A  15       4.813   5.861   1.044  1.00  0.00           C  
ATOM    216  SG  CYS A  15       3.514   5.041   0.087  1.00  0.00           S  
ATOM    217  H   CYS A  15       5.346   3.418   0.722  1.00  0.00           H  
ATOM    218  HA  CYS A  15       6.008   5.440   2.782  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       4.439   6.796   1.426  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       5.666   6.044   0.409  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.453   3.487   2.961  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.271   3.124   3.793  1.00  0.00           C  
ATOM    223  C   CYS A  16       2.721   2.674   5.186  1.00  0.00           C  
ATOM    224  O   CYS A  16       2.715   3.448   6.123  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.604   1.965   3.051  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.298   2.609   1.976  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.805   2.849   2.306  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.589   3.956   3.867  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       2.341   1.449   2.450  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       1.174   1.278   3.766  1.00  0.00           H  
HETATM  231  N   NH2 A  17       3.113   1.443   5.361  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       3.118   0.818   4.606  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       3.402   1.142   6.248  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       1.406   8.533  -2.932  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.725   7.161  -3.417  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.451   6.311  -3.475  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.643   6.824  -3.600  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.704   6.595  -2.388  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.849   6.349  -0.813  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.580   8.696  -2.430  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.194   7.202  -4.387  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       3.089   5.648  -2.741  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       3.521   7.289  -2.250  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.584   5.016  -3.387  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.620   4.138  -3.439  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.500   4.373  -2.209  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.217   5.218  -1.384  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.072   2.710  -3.439  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.985   2.472  -1.990  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.475   4.620  -3.288  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.178   4.318  -4.344  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -0.895   2.009  -3.404  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       0.506   2.546  -4.339  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.566   3.632  -2.080  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.465   3.813  -0.903  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.323   2.632   0.060  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.533   1.492  -0.302  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -4.876   3.860  -1.485  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.281   2.462  -1.957  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -4.543   1.811  -2.671  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.430   1.968  -1.586  1.00  0.00           N  
ATOM     29  H   ASN A   3      -2.777   2.955  -2.757  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.243   4.739  -0.398  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.566   4.198  -0.724  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -4.899   4.541  -2.323  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -7.026   2.492  -1.011  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.698   1.073  -1.883  1.00  0.00           H  
ATOM     35  N   CYS A   4      -2.970   2.900   1.287  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.815   1.799   2.279  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.092   0.954   2.339  1.00  0.00           C  
ATOM     38  O   CYS A   4      -4.051  -0.231   2.605  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.577   2.508   3.611  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.911   3.215   3.628  1.00  0.00           S  
ATOM     41  H   CYS A   4      -2.807   3.828   1.557  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -1.965   1.184   2.032  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.304   3.300   3.730  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.678   1.799   4.421  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.226   1.554   2.093  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.504   0.785   2.136  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.347  -0.547   1.397  1.00  0.00           C  
ATOM     48  O   SER A   5      -7.005  -1.521   1.706  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.523   1.675   1.425  1.00  0.00           C  
ATOM     50  OG  SER A   5      -8.639   1.889   2.280  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.237   2.510   1.880  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.810   0.617   3.157  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.071   2.624   1.188  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -7.843   1.194   0.509  1.00  0.00           H  
ATOM     55  HG  SER A   5      -9.408   2.053   1.729  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.481  -0.597   0.421  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.285  -1.866  -0.339  1.00  0.00           C  
ATOM     58  C   SER A   6      -4.012  -2.576   0.123  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.936  -2.012   0.116  1.00  0.00           O  
ATOM     60  CB  SER A   6      -5.152  -1.439  -1.798  1.00  0.00           C  
ATOM     61  OG  SER A   6      -5.925  -2.311  -2.614  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.961   0.199   0.186  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.138  -2.512  -0.222  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -5.514  -0.430  -1.916  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.111  -1.485  -2.091  1.00  0.00           H  
ATOM     66  HG  SER A   6      -5.374  -3.061  -2.850  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.124  -3.816   0.516  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.917  -4.565   0.966  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.804  -4.401  -0.067  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.635  -4.377   0.261  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.360  -6.026   1.050  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -2.144  -6.912   1.326  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -2.143  -8.099   0.359  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -1.122  -9.138   0.831  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -1.895 -10.403   0.966  1.00  0.00           N  
ATOM     76  H   LYS A   7      -5.000  -4.254   0.506  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.592  -4.216   1.934  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -4.078  -6.138   1.849  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -3.813  -6.320   0.115  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -1.241  -6.336   1.190  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -2.189  -7.277   2.340  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -3.127  -8.544   0.335  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -1.877  -7.758  -0.630  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -0.336  -9.250   0.096  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -0.710  -8.853   1.786  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -2.525 -10.517   0.147  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -2.465 -10.371   1.835  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -1.237 -11.208   1.012  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.164  -4.280  -1.314  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.134  -4.106  -2.373  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.265  -2.892  -2.045  1.00  0.00           C  
ATOM     92  O   TRP A   8       0.943  -2.984  -1.971  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.927  -3.870  -3.660  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -0.990  -3.506  -4.767  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.332  -4.392  -5.549  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.598  -2.180  -5.232  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.438  -3.695  -6.464  1.00  0.00           N  
ATOM     98  CE2 TRP A   8       0.309  -2.330  -6.308  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -0.937  -0.876  -4.828  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.860  -1.228  -6.960  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.383   0.237  -5.483  1.00  0.00           C  
ATOM    102  CH2 TRP A   8       0.514   0.060  -6.547  1.00  0.00           C  
ATOM    103  H   TRP A   8      -3.114  -4.295  -1.553  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.530  -4.994  -2.465  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.461  -4.772  -3.923  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.631  -3.064  -3.505  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.398  -5.467  -5.473  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       1.011  -4.101  -7.146  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -1.627  -0.728  -4.011  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       1.550  -1.371  -7.779  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -0.650   1.234  -5.166  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.936   0.920  -7.046  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.874  -1.757  -1.837  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.083  -0.538  -1.504  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.866  -0.833  -0.342  1.00  0.00           C  
ATOM    116  O   CYS A   9       2.053  -0.583  -0.410  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.126   0.498  -1.085  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.299   1.999  -0.505  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.852  -1.709  -1.891  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.463  -0.189  -2.365  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -1.753   0.734  -1.927  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.735   0.093  -0.289  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.341  -1.358   0.725  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.186  -1.671   1.909  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.252  -2.722   1.568  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.311  -2.756   2.164  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.199  -2.231   2.932  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.737  -1.118   3.406  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -2.142  -1.688   3.613  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.941  -2.905   4.447  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -2.871  -3.821   4.506  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -3.979  -3.676   3.832  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -2.691  -4.885   5.240  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.621  -1.541   0.753  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.646  -0.776   2.295  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.382  -3.019   2.474  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       0.739  -2.627   3.773  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.371  -0.713   4.338  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.774  -0.336   2.663  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.765  -0.972   4.130  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.582  -1.958   2.666  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -1.110  -3.018   4.955  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -4.121  -2.863   3.269  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -4.689  -4.380   3.881  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -1.843  -4.998   5.757  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -3.401  -5.587   5.283  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.977  -3.595   0.636  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.975  -4.653   0.291  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.761  -4.302  -0.980  1.00  0.00           C  
ATOM    150  O   ASP A  11       4.763  -4.919  -1.282  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.139  -5.915   0.070  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.628  -7.023   1.004  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       3.771  -7.428   0.863  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       1.853  -7.449   1.844  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.111  -3.567   0.177  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.651  -4.810   1.116  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.101  -5.699   0.281  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.239  -6.238  -0.954  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.323  -3.330  -1.733  1.00  0.00           N  
ATOM    160  CA  HIS A  12       4.068  -2.974  -2.980  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.859  -1.679  -2.785  1.00  0.00           C  
ATOM    162  O   HIS A  12       6.012  -1.586  -3.156  1.00  0.00           O  
ATOM    163  CB  HIS A  12       2.994  -2.789  -4.055  1.00  0.00           C  
ATOM    164  CG  HIS A  12       2.705  -4.114  -4.701  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       2.909  -4.338  -6.054  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.231  -5.297  -4.194  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       2.562  -5.613  -6.311  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.141  -6.243  -5.210  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.511  -2.841  -1.486  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.730  -3.778  -3.260  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       2.090  -2.404  -3.603  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.349  -2.094  -4.803  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       3.242  -3.686  -6.706  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       1.968  -5.468  -3.159  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       2.613  -6.070  -7.288  1.00  0.00           H  
ATOM    176  N   SER A  13       4.250  -0.677  -2.214  1.00  0.00           N  
ATOM    177  CA  SER A  13       4.973   0.611  -2.007  1.00  0.00           C  
ATOM    178  C   SER A  13       5.620   0.647  -0.621  1.00  0.00           C  
ATOM    179  O   SER A  13       5.480  -0.266   0.168  1.00  0.00           O  
ATOM    180  CB  SER A  13       3.898   1.689  -2.120  1.00  0.00           C  
ATOM    181  OG  SER A  13       3.166   1.498  -3.323  1.00  0.00           O  
ATOM    182  H   SER A  13       3.318  -0.769  -1.926  1.00  0.00           H  
ATOM    183  HA  SER A  13       5.718   0.753  -2.774  1.00  0.00           H  
ATOM    184  HB2 SER A  13       3.227   1.617  -1.279  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.368   2.665  -2.123  1.00  0.00           H  
ATOM    186  HG  SER A  13       3.722   1.771  -4.055  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.327   1.701  -0.321  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.985   1.808   1.011  1.00  0.00           C  
ATOM    189  C   ARG A  14       6.554   3.102   1.706  1.00  0.00           C  
ATOM    190  O   ARG A  14       7.113   3.495   2.711  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.484   1.832   0.708  1.00  0.00           C  
ATOM    192  CG  ARG A  14       8.826   3.102  -0.073  1.00  0.00           C  
ATOM    193  CD  ARG A  14      10.015   3.800   0.588  1.00  0.00           C  
ATOM    194  NE  ARG A  14       9.412   4.839   1.468  1.00  0.00           N  
ATOM    195  CZ  ARG A  14      10.112   5.364   2.437  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      11.342   4.980   2.642  1.00  0.00           N  
ATOM    197  NH2 ARG A  14       9.580   6.276   3.204  1.00  0.00           N  
ATOM    198  H   ARG A  14       6.425   2.427  -0.974  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.746   0.953   1.620  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       9.038   1.819   1.636  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.746   0.967   0.118  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       9.081   2.840  -1.090  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       7.975   3.767  -0.074  1.00  0.00           H  
ATOM    204  HD2 ARG A  14      10.585   3.092   1.173  1.00  0.00           H  
ATOM    205  HD3 ARG A  14      10.641   4.265  -0.157  1.00  0.00           H  
ATOM    206  HE  ARG A  14       8.487   5.129   1.319  1.00  0.00           H  
ATOM    207 HH11 ARG A  14      11.753   4.280   2.057  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      11.875   5.385   3.385  1.00  0.00           H  
ATOM    209 HH21 ARG A  14       8.638   6.572   3.051  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      10.116   6.680   3.947  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.562   3.768   1.179  1.00  0.00           N  
ATOM    212  CA  CYS A  15       5.094   5.034   1.809  1.00  0.00           C  
ATOM    213  C   CYS A  15       4.082   4.731   2.915  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.825   5.547   3.776  1.00  0.00           O  
ATOM    215  CB  CYS A  15       4.430   5.813   0.673  1.00  0.00           C  
ATOM    216  SG  CYS A  15       2.942   4.937   0.131  1.00  0.00           S  
ATOM    217  H   CYS A  15       5.124   3.437   0.369  1.00  0.00           H  
ATOM    218  HA  CYS A  15       5.928   5.593   2.201  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       4.162   6.796   1.023  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       5.118   5.900  -0.155  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.503   3.561   2.899  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.509   3.209   3.951  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.219   2.944   5.281  1.00  0.00           C  
ATOM    224  O   CYS A  16       2.651   3.132   6.338  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.826   1.939   3.444  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.256   1.715   4.315  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.723   2.914   2.195  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.783   3.999   4.061  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       1.641   2.029   2.382  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       2.466   1.087   3.629  1.00  0.00           H  
HETATM  231  N   NH2 A  17       4.450   2.511   5.272  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       4.909   2.358   4.420  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       4.915   2.340   6.118  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       2.320   8.204  -4.382  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.192   7.121  -3.366  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.860   6.387  -3.541  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.058   6.731  -4.387  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.238   7.838  -2.016  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.962   8.107  -1.534  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.828   8.046  -5.206  1.00  0.00           H  
ATOM      8  HA  CYS A   1       3.017   6.430  -3.445  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.734   8.792  -2.098  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.746   7.231  -1.269  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.617   5.379  -2.748  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.665   4.626  -2.871  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.422   4.651  -1.539  1.00  0.00           C  
ATOM     14  O   CYS A   2      -0.896   5.061  -0.524  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.258   3.195  -3.228  1.00  0.00           C  
ATOM     16  SG  CYS A   2       1.037   2.629  -2.097  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.275   5.119  -2.071  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.273   5.043  -3.658  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.119   2.545  -3.143  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       0.114   3.168  -4.245  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.651   4.213  -1.537  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.438   4.211  -0.269  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.142   2.944   0.535  1.00  0.00           C  
ATOM     24  O   ASN A   3      -2.931   1.880  -0.014  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -4.903   4.242  -0.708  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.175   3.080  -1.663  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -4.362   2.771  -2.511  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.295   2.417  -1.561  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.057   3.884  -2.366  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.211   5.087   0.318  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.541   4.152   0.161  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.108   5.176  -1.212  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -6.952   2.668  -0.877  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.481   1.670  -2.167  1.00  0.00           H  
ATOM     35  N   CYS A   4      -3.124   3.055   1.833  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.842   1.866   2.685  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.000   0.868   2.598  1.00  0.00           C  
ATOM     38  O   CYS A   4      -3.803  -0.331   2.604  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.724   2.428   4.099  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.108   3.215   4.307  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.296   3.925   2.251  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -1.915   1.400   2.392  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.503   3.163   4.257  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.832   1.626   4.817  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.208   1.356   2.521  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.381   0.440   2.438  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.099  -0.703   1.457  1.00  0.00           C  
ATOM     48  O   SER A   5      -6.594  -1.801   1.612  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.527   1.312   1.928  1.00  0.00           C  
ATOM     50  OG  SER A   5      -8.454   1.535   2.983  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.343   2.326   2.519  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.623   0.048   3.414  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.140   2.259   1.591  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -8.018   0.813   1.103  1.00  0.00           H  
ATOM     55  HG  SER A   5      -8.457   0.756   3.544  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.310  -0.452   0.448  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.004  -1.527  -0.541  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.810  -2.361  -0.071  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.691  -1.889  -0.022  1.00  0.00           O  
ATOM     60  CB  SER A   6      -4.664  -0.790  -1.833  1.00  0.00           C  
ATOM     61  OG  SER A   6      -5.786  -0.828  -2.704  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.922   0.440   0.339  1.00  0.00           H  
ATOM     63  HA  SER A   6      -5.866  -2.156  -0.693  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -4.422   0.235  -1.610  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -3.812  -1.266  -2.304  1.00  0.00           H  
ATOM     66  HG  SER A   6      -6.045  -1.746  -2.815  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.040  -3.598   0.266  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.918  -4.466   0.724  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.734  -4.332  -0.234  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.592  -4.269   0.177  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.478  -5.887   0.691  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -4.463  -6.074   1.848  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -3.692  -6.154   3.167  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -2.596  -7.215   3.054  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -2.249  -7.560   4.461  1.00  0.00           N  
ATOM     76  H   LYS A   7      -4.948  -3.959   0.212  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.622  -4.206   1.729  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -3.989  -6.051  -0.247  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -2.671  -6.597   0.791  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -5.144  -5.236   1.879  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -5.021  -6.987   1.703  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -3.245  -5.194   3.381  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -4.368  -6.422   3.964  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -2.969  -8.086   2.532  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -1.732  -6.812   2.549  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -3.117  -7.782   4.988  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -1.773  -6.751   4.908  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -1.615  -8.385   4.469  1.00  0.00           H  
ATOM     89  N   TRP A   8      -1.997  -4.278  -1.511  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -0.885  -4.139  -2.490  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.007  -2.949  -2.100  1.00  0.00           C  
ATOM     92  O   TRP A   8       1.181  -3.079  -1.911  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.563  -3.891  -3.837  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -0.548  -3.403  -4.821  1.00  0.00           C  
ATOM     95  CD1 TRP A   8       0.171  -4.192  -5.653  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.127  -2.035  -5.089  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       1.004  -3.393  -6.416  1.00  0.00           N  
ATOM     98  CE2 TRP A   8       0.858  -2.056  -6.104  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -0.501  -0.790  -4.555  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       1.451  -0.882  -6.572  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8       0.094   0.391  -5.025  1.00  0.00           C  
ATOM    102  CH2 TRP A   8       1.068   0.345  -6.030  1.00  0.00           C  
ATOM    103  H   TRP A   8      -2.924  -4.323  -1.824  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.301  -5.043  -2.529  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -1.997  -4.814  -4.196  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.339  -3.147  -3.719  1.00  0.00           H  
ATOM    107  HD1 TRP A   8       0.104  -5.268  -5.712  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       1.629  -3.717  -7.098  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -1.250  -0.741  -3.779  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       2.200  -0.923  -7.348  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -0.199   1.340  -4.608  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       1.520   1.258  -6.387  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.588  -1.789  -1.966  1.00  0.00           N  
ATOM    114  CA  CYS A   9       0.214  -0.594  -1.574  1.00  0.00           C  
ATOM    115  C   CYS A   9       1.139  -0.948  -0.409  1.00  0.00           C  
ATOM    116  O   CYS A   9       2.325  -0.685  -0.433  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -0.818   0.439  -1.129  1.00  0.00           C  
ATOM    118  SG  CYS A   9       0.026   1.913  -0.501  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.553  -1.704  -2.114  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.780  -0.220  -2.413  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -1.440   0.708  -1.965  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.432   0.017  -0.346  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.589  -1.535   0.613  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.402  -1.908   1.804  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.450  -2.971   1.452  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.556  -2.950   1.955  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.381  -2.470   2.790  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.391  -1.319   3.439  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.622  -1.871   4.162  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.077  -2.718   5.261  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -0.646  -2.169   6.365  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -0.685  -0.871   6.513  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -0.173  -2.918   7.322  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.373  -1.723   0.604  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.875  -1.037   2.225  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.308  -3.116   2.264  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       0.889  -3.035   3.552  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.248  -0.814   4.148  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.706  -0.622   2.677  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -2.215  -1.061   4.565  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.213  -2.474   3.490  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -1.044  -3.691   5.155  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -1.045  -0.293   5.780  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -0.354  -0.455   7.359  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -0.142  -3.911   7.210  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       0.157  -2.500   8.168  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.113  -3.909   0.607  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.099  -4.974   0.250  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.992  -4.530  -0.915  1.00  0.00           C  
ATOM    150  O   ASP A  11       5.138  -4.923  -1.013  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.247  -6.177  -0.163  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.669  -7.407   0.645  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       3.757  -7.905   0.402  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       1.899  -7.829   1.489  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.213  -3.920   0.217  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.699  -5.230   1.108  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.205  -5.962   0.027  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.389  -6.374  -1.214  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.475  -3.726  -1.799  1.00  0.00           N  
ATOM    160  CA  HIS A  12       4.287  -3.269  -2.964  1.00  0.00           C  
ATOM    161  C   HIS A  12       5.007  -1.958  -2.640  1.00  0.00           C  
ATOM    162  O   HIS A  12       6.220  -1.899  -2.591  1.00  0.00           O  
ATOM    163  CB  HIS A  12       3.272  -3.057  -4.086  1.00  0.00           C  
ATOM    164  CG  HIS A  12       3.114  -4.333  -4.866  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       3.499  -4.442  -6.193  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.612  -5.563  -4.520  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       3.225  -5.697  -6.593  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.682  -6.423  -5.612  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.546  -3.428  -1.706  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.997  -4.028  -3.250  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       2.319  -2.775  -3.660  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.619  -2.272  -4.745  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       3.900  -3.734  -6.740  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       2.223  -5.824  -3.547  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       3.419  -6.073  -7.587  1.00  0.00           H  
ATOM    176  N   SER A  13       4.270  -0.904  -2.426  1.00  0.00           N  
ATOM    177  CA  SER A  13       4.913   0.405  -2.115  1.00  0.00           C  
ATOM    178  C   SER A  13       5.110   0.557  -0.605  1.00  0.00           C  
ATOM    179  O   SER A  13       4.524  -0.157   0.184  1.00  0.00           O  
ATOM    180  CB  SER A  13       3.938   1.462  -2.634  1.00  0.00           C  
ATOM    181  OG  SER A  13       2.986   0.847  -3.492  1.00  0.00           O  
ATOM    182  H   SER A  13       3.293  -0.971  -2.475  1.00  0.00           H  
ATOM    183  HA  SER A  13       5.857   0.491  -2.629  1.00  0.00           H  
ATOM    184  HB2 SER A  13       3.423   1.917  -1.803  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.488   2.223  -3.175  1.00  0.00           H  
ATOM    186  HG  SER A  13       3.189   1.106  -4.395  1.00  0.00           H  
ATOM    187  N   ARG A  14       5.930   1.488  -0.199  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.163   1.692   1.260  1.00  0.00           C  
ATOM    189  C   ARG A  14       5.567   3.032   1.700  1.00  0.00           C  
ATOM    190  O   ARG A  14       5.678   3.426   2.844  1.00  0.00           O  
ATOM    191  CB  ARG A  14       7.683   1.695   1.422  1.00  0.00           C  
ATOM    192  CG  ARG A  14       8.233   0.310   1.080  1.00  0.00           C  
ATOM    193  CD  ARG A  14       9.325  -0.071   2.083  1.00  0.00           C  
ATOM    194  NE  ARG A  14      10.403  -0.688   1.261  1.00  0.00           N  
ATOM    195  CZ  ARG A  14      11.401  -1.303   1.841  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      11.462  -1.369   3.144  1.00  0.00           N  
ATOM    197  NH2 ARG A  14      12.337  -1.850   1.116  1.00  0.00           N  
ATOM    198  H   ARG A  14       6.390   2.055  -0.852  1.00  0.00           H  
ATOM    199  HA  ARG A  14       5.732   0.883   1.828  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.115   2.431   0.759  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       7.935   1.938   2.444  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       7.434  -0.415   1.124  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       8.651   0.324   0.084  1.00  0.00           H  
ATOM    204  HD2 ARG A  14       9.691   0.810   2.590  1.00  0.00           H  
ATOM    205  HD3 ARG A  14       8.947  -0.788   2.795  1.00  0.00           H  
ATOM    206  HE  ARG A  14      10.363  -0.637   0.283  1.00  0.00           H  
ATOM    207 HH11 ARG A  14      10.747  -0.949   3.701  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      12.226  -1.840   3.585  1.00  0.00           H  
ATOM    209 HH21 ARG A  14      12.293  -1.799   0.118  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      13.101  -2.321   1.558  1.00  0.00           H  
ATOM    211  N   CYS A  15       4.933   3.734   0.799  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.326   5.045   1.166  1.00  0.00           C  
ATOM    213  C   CYS A  15       3.375   4.869   2.354  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.014   5.820   3.019  1.00  0.00           O  
ATOM    215  CB  CYS A  15       3.554   5.486  -0.079  1.00  0.00           C  
ATOM    216  SG  CYS A  15       4.697   6.245  -1.260  1.00  0.00           S  
ATOM    217  H   CYS A  15       4.851   3.397  -0.117  1.00  0.00           H  
ATOM    218  HA  CYS A  15       5.093   5.765   1.399  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.084   4.628  -0.534  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       2.797   6.204   0.202  1.00  0.00           H  
ATOM    221  N   CYS A  16       2.968   3.659   2.626  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.044   3.421   3.771  1.00  0.00           C  
ATOM    223  C   CYS A  16       2.794   3.576   5.096  1.00  0.00           C  
ATOM    224  O   CYS A  16       2.914   2.638   5.858  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.558   1.982   3.594  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.148   1.681   4.689  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.271   2.905   2.077  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.207   4.100   3.728  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       1.255   1.828   2.567  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       2.359   1.299   3.842  1.00  0.00           H  
HETATM  231  N   NH2 A  17       3.311   4.734   5.406  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       3.215   5.494   4.793  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       3.795   4.846   6.251  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       1.471   8.553  -3.806  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.735   7.086  -3.769  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.422   6.316  -3.604  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.634   6.897  -3.452  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.638   6.877  -2.552  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.771   7.418  -1.059  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.755   9.082  -4.580  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.246   6.772  -4.666  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.888   5.830  -2.465  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       3.544   7.457  -2.673  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.479   5.012  -3.632  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.768   4.208  -3.478  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.479   4.578  -2.173  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.166   5.571  -1.546  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.299   2.754  -3.447  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.924   2.537  -2.132  1.00  0.00           S  
ATOM     17  H   CYS A   2       1.340   4.562  -3.756  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.422   4.366  -4.320  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.146   2.107  -3.263  1.00  0.00           H  
ATOM     20  HB3 CYS A   2       0.148   2.502  -4.399  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.437   3.792  -1.763  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.169   4.108  -0.502  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.001   2.976   0.516  1.00  0.00           C  
ATOM     24  O   ASN A   3      -2.816   1.829   0.160  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -4.634   4.238  -0.919  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -5.177   5.592  -0.460  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -4.766   6.624  -0.952  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.089   5.632   0.472  1.00  0.00           N  
ATOM     29  H   ASN A   3      -2.678   2.999  -2.283  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -2.821   5.040  -0.087  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -4.708   4.166  -1.996  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.210   3.446  -0.463  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -6.421   4.800   0.870  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.445   6.494   0.774  1.00  0.00           H  
ATOM     35  N   CYS A   4      -3.066   3.294   1.780  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.913   2.242   2.826  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.149   1.339   2.850  1.00  0.00           C  
ATOM     38  O   CYS A   4      -4.148   0.286   3.455  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.788   3.012   4.139  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.058   3.469   4.412  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.218   4.226   2.043  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -2.022   1.662   2.650  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.392   3.909   4.090  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -3.129   2.390   4.956  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.203   1.745   2.198  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.440   0.913   2.187  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.239  -0.331   1.316  1.00  0.00           C  
ATOM     48  O   SER A   5      -6.967  -1.298   1.422  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.518   1.816   1.588  1.00  0.00           C  
ATOM     50  OG  SER A   5      -8.763   1.132   1.597  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.184   2.599   1.719  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.714   0.630   3.191  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.602   2.716   2.175  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -7.243   2.076   0.573  1.00  0.00           H  
ATOM     55  HG  SER A   5      -9.249   1.392   0.811  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.258  -0.314   0.455  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.016  -1.498  -0.420  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.836  -2.316   0.107  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.734  -1.820   0.241  1.00  0.00           O  
ATOM     60  CB  SER A   6      -4.690  -0.915  -1.794  1.00  0.00           C  
ATOM     61  OG  SER A   6      -5.821  -1.054  -2.643  1.00  0.00           O  
ATOM     62  H   SER A   6      -4.682   0.476   0.383  1.00  0.00           H  
ATOM     63  HA  SER A   6      -5.902  -2.110  -0.481  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -4.448   0.132  -1.695  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -3.842  -1.442  -2.216  1.00  0.00           H  
ATOM     66  HG  SER A   6      -6.607  -1.058  -2.091  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.056  -3.568   0.405  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.944  -4.417   0.921  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.768  -4.391  -0.057  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.624  -4.294   0.337  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.531  -5.825   1.020  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -2.435  -6.805   1.445  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -2.602  -8.121   0.682  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -1.747  -9.207   1.340  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -2.546  -9.669   2.507  1.00  0.00           N  
ATOM     76  H   LYS A   7      -4.951  -3.949   0.288  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.629  -4.077   1.895  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -4.326  -5.833   1.752  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -3.922  -6.122   0.059  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -1.467  -6.380   1.225  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -2.513  -6.994   2.506  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -3.640  -8.419   0.702  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -2.284  -7.986  -0.342  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -1.579 -10.020   0.647  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -0.807  -8.795   1.674  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7      -2.258  -9.143   3.356  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7      -2.381 -10.684   2.661  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -3.556  -9.507   2.321  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.040  -4.467  -1.333  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -0.931  -4.434  -2.325  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.059  -3.208  -2.063  1.00  0.00           C  
ATOM     92  O   TRP A   8       1.131  -3.312  -1.850  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.614  -4.333  -3.691  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -0.615  -3.904  -4.718  1.00  0.00           C  
ATOM     95  CD1 TRP A   8       0.145  -4.739  -5.462  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.254  -2.552  -5.122  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.951  -3.986  -6.297  1.00  0.00           N  
ATOM     98  CE2 TRP A   8       0.740  -2.632  -6.126  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -0.690  -1.277  -4.720  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       1.284  -1.486  -6.710  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.146  -0.122  -5.305  1.00  0.00           C  
ATOM    102  CH2 TRP A   8       0.840  -0.227  -6.298  1.00  0.00           C  
ATOM    103  H   TRP A   8      -2.969  -4.536  -1.634  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.344  -5.337  -2.268  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.016  -5.299  -3.964  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.413  -3.608  -3.642  1.00  0.00           H  
ATOM    107  HD1 TRP A   8       0.127  -5.818  -5.411  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       1.596  -4.349  -6.939  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -1.448  -1.185  -3.957  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       2.042  -1.573  -7.474  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -0.487   0.851  -4.989  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       1.254   0.664  -6.744  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.650  -2.045  -2.055  1.00  0.00           N  
ATOM    114  CA  CYS A   9       0.136  -0.810  -1.783  1.00  0.00           C  
ATOM    115  C   CYS A   9       1.076  -1.060  -0.606  1.00  0.00           C  
ATOM    116  O   CYS A   9       2.272  -0.864  -0.690  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -0.912   0.236  -1.406  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.108   1.664  -0.632  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.616  -1.986  -2.214  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.683  -0.500  -2.658  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -1.434   0.552  -2.292  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.617  -0.197  -0.713  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.528  -1.495   0.490  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.355  -1.771   1.694  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.383  -2.869   1.400  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.455  -2.897   1.971  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.346  -2.247   2.738  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.508  -1.065   3.198  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.091  -1.360   4.581  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.889  -2.606   4.404  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -2.299  -3.276   5.448  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -2.011  -2.858   6.652  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -3.000  -4.366   5.287  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.441  -1.643   0.521  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.844  -0.872   2.035  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.290  -3.003   2.301  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       0.868  -2.662   3.581  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.105  -0.177   3.246  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -1.313  -0.908   2.495  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.295  -1.518   5.296  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.732  -0.553   4.899  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -2.107  -2.923   3.502  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -1.475  -2.024   6.778  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -2.328  -3.373   7.448  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -3.222  -4.686   4.367  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -3.314  -4.879   6.085  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.058  -3.779   0.522  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.013  -4.881   0.205  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.763  -4.600  -1.103  1.00  0.00           C  
ATOM    150  O   ASP A  11       4.534  -5.415  -1.569  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.138  -6.127   0.066  1.00  0.00           C  
ATOM    152  CG  ASP A  11       1.674  -6.582   1.451  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.170  -5.749   2.188  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       1.830  -7.754   1.751  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.185  -3.744   0.079  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.712  -5.014   1.015  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.278  -5.895  -0.546  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.708  -6.917  -0.398  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.544  -3.462  -1.704  1.00  0.00           N  
ATOM    160  CA  HIS A  12       4.250  -3.154  -2.984  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.815  -1.730  -2.972  1.00  0.00           C  
ATOM    162  O   HIS A  12       5.506  -1.324  -3.884  1.00  0.00           O  
ATOM    163  CB  HIS A  12       3.184  -3.294  -4.071  1.00  0.00           C  
ATOM    164  CG  HIS A  12       3.168  -4.709  -4.580  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       3.786  -5.076  -5.764  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.613  -5.859  -4.075  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       3.591  -6.396  -5.932  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.882  -6.923  -4.930  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.915  -2.816  -1.320  1.00  0.00           H  
ATOM    170  HA  HIS A  12       5.040  -3.868  -3.156  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       2.215  -3.048  -3.659  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.412  -2.621  -4.886  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       4.277  -4.481  -6.370  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       2.053  -5.928  -3.155  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       3.962  -6.960  -6.775  1.00  0.00           H  
ATOM    176  N   SER A  13       4.529  -0.964  -1.955  1.00  0.00           N  
ATOM    177  CA  SER A  13       5.059   0.431  -1.909  1.00  0.00           C  
ATOM    178  C   SER A  13       5.695   0.716  -0.546  1.00  0.00           C  
ATOM    179  O   SER A  13       5.788  -0.150   0.300  1.00  0.00           O  
ATOM    180  CB  SER A  13       3.840   1.326  -2.132  1.00  0.00           C  
ATOM    181  OG  SER A  13       2.828   0.583  -2.800  1.00  0.00           O  
ATOM    182  H   SER A  13       3.969  -1.300  -1.225  1.00  0.00           H  
ATOM    183  HA  SER A  13       5.777   0.586  -2.699  1.00  0.00           H  
ATOM    184  HB2 SER A  13       3.461   1.666  -1.181  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.128   2.182  -2.730  1.00  0.00           H  
ATOM    186  HG  SER A  13       2.858   0.814  -3.731  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.135   1.926  -0.328  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.764   2.266   0.981  1.00  0.00           C  
ATOM    189  C   ARG A  14       6.052   3.463   1.616  1.00  0.00           C  
ATOM    190  O   ARG A  14       6.561   4.091   2.524  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.218   2.615   0.648  1.00  0.00           C  
ATOM    192  CG  ARG A  14       8.268   3.901  -0.181  1.00  0.00           C  
ATOM    193  CD  ARG A  14       9.429   4.776   0.301  1.00  0.00           C  
ATOM    194  NE  ARG A  14       9.380   5.991  -0.560  1.00  0.00           N  
ATOM    195  CZ  ARG A  14      10.245   6.956  -0.387  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      11.160   6.860   0.540  1.00  0.00           N  
ATOM    197  NH2 ARG A  14      10.194   8.019  -1.143  1.00  0.00           N  
ATOM    198  H   ARG A  14       6.051   2.611  -1.024  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.733   1.416   1.643  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.771   2.756   1.564  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.660   1.807   0.082  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       8.412   3.652  -1.223  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       7.340   4.442  -0.066  1.00  0.00           H  
ATOM    204  HD2 ARG A  14       9.290   5.042   1.341  1.00  0.00           H  
ATOM    205  HD3 ARG A  14      10.368   4.263   0.164  1.00  0.00           H  
ATOM    206  HE  ARG A  14       8.696   6.068  -1.257  1.00  0.00           H  
ATOM    207 HH11 ARG A  14      11.203   6.049   1.122  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      11.820   7.601   0.669  1.00  0.00           H  
ATOM    209 HH21 ARG A  14       9.493   8.094  -1.852  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      10.856   8.757  -1.013  1.00  0.00           H  
ATOM    211  N   CYS A  15       4.878   3.783   1.147  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.132   4.938   1.726  1.00  0.00           C  
ATOM    213  C   CYS A  15       3.438   4.513   3.021  1.00  0.00           C  
ATOM    214  O   CYS A  15       3.319   5.279   3.956  1.00  0.00           O  
ATOM    215  CB  CYS A  15       3.101   5.316   0.663  1.00  0.00           C  
ATOM    216  SG  CYS A  15       3.104   7.110   0.428  1.00  0.00           S  
ATOM    217  H   CYS A  15       4.484   3.264   0.416  1.00  0.00           H  
ATOM    218  HA  CYS A  15       4.799   5.766   1.907  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.351   4.830  -0.268  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       2.120   4.996   0.984  1.00  0.00           H  
ATOM    221  N   CYS A  16       2.980   3.293   3.082  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.294   2.813   4.317  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.319   2.240   5.298  1.00  0.00           C  
ATOM    224  O   CYS A  16       2.963   1.605   6.271  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.339   1.721   3.836  1.00  0.00           C  
ATOM    226  SG  CYS A  16      -0.147   1.725   4.868  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.089   2.691   2.317  1.00  0.00           H  
ATOM    228  HA  CYS A  16       1.738   3.615   4.775  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       1.064   1.909   2.808  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       1.827   0.759   3.910  1.00  0.00           H  
HETATM  231  N   NH2 A  17       4.589   2.439   5.081  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       4.878   2.950   4.297  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       5.256   2.076   5.701  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       1.756   8.366  -4.181  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.897   6.938  -3.773  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.588   6.186  -4.015  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.171   6.509  -4.907  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.223   6.982  -2.280  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.513   5.768  -1.913  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.019   8.638  -4.767  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.706   6.471  -4.312  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.571   7.970  -2.015  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.334   6.747  -1.711  1.00  0.00           H  
ATOM     11  N   CYS A   2       0.317   5.187  -3.222  1.00  0.00           N  
ATOM     12  CA  CYS A   2      -0.948   4.415  -3.404  1.00  0.00           C  
ATOM     13  C   CYS A   2      -1.811   4.509  -2.142  1.00  0.00           C  
ATOM     14  O   CYS A   2      -1.446   5.142  -1.172  1.00  0.00           O  
ATOM     15  CB  CYS A   2      -0.514   2.967  -3.654  1.00  0.00           C  
ATOM     16  SG  CYS A   2       0.731   2.470  -2.436  1.00  0.00           S  
ATOM     17  H   CYS A   2       0.941   4.948  -2.508  1.00  0.00           H  
ATOM     18  HA  CYS A   2      -1.493   4.787  -4.256  1.00  0.00           H  
ATOM     19  HB2 CYS A   2      -1.374   2.317  -3.572  1.00  0.00           H  
ATOM     20  HB3 CYS A   2      -0.096   2.883  -4.650  1.00  0.00           H  
ATOM     21  N   ASN A   3      -2.958   3.886  -2.152  1.00  0.00           N  
ATOM     22  CA  ASN A   3      -3.850   3.943  -0.958  1.00  0.00           C  
ATOM     23  C   ASN A   3      -3.483   2.840   0.037  1.00  0.00           C  
ATOM     24  O   ASN A   3      -3.558   1.666  -0.266  1.00  0.00           O  
ATOM     25  CB  ASN A   3      -5.258   3.718  -1.512  1.00  0.00           C  
ATOM     26  CG  ASN A   3      -6.195   4.800  -0.977  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      -6.849   5.484  -1.739  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      -6.290   4.986   0.312  1.00  0.00           N  
ATOM     29  H   ASN A   3      -3.234   3.384  -2.946  1.00  0.00           H  
ATOM     30  HA  ASN A   3      -3.790   4.911  -0.488  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      -5.230   3.765  -2.592  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      -5.616   2.747  -1.201  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      -5.763   4.435   0.926  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      -6.888   5.678   0.664  1.00  0.00           H  
ATOM     35  N   CYS A   4      -3.091   3.209   1.226  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -2.725   2.181   2.241  1.00  0.00           C  
ATOM     37  C   CYS A   4      -3.891   1.212   2.457  1.00  0.00           C  
ATOM     38  O   CYS A   4      -3.716   0.116   2.954  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.438   2.967   3.521  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -0.685   3.406   3.580  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.040   4.162   1.453  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -1.841   1.644   1.932  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -3.033   3.869   3.530  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.686   2.360   4.380  1.00  0.00           H  
ATOM     45  N   SER A   5      -5.078   1.608   2.090  1.00  0.00           N  
ATOM     46  CA  SER A   5      -6.257   0.712   2.278  1.00  0.00           C  
ATOM     47  C   SER A   5      -6.023  -0.628   1.575  1.00  0.00           C  
ATOM     48  O   SER A   5      -6.300  -1.680   2.115  1.00  0.00           O  
ATOM     49  CB  SER A   5      -7.426   1.456   1.634  1.00  0.00           C  
ATOM     50  OG  SER A   5      -8.425   1.699   2.614  1.00  0.00           O  
ATOM     51  H   SER A   5      -5.197   2.497   1.693  1.00  0.00           H  
ATOM     52  HA  SER A   5      -6.451   0.558   3.326  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -7.082   2.397   1.237  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -7.834   0.857   0.830  1.00  0.00           H  
ATOM     55  HG  SER A   5      -7.985   1.898   3.444  1.00  0.00           H  
ATOM     56  N   SER A   6      -5.517  -0.596   0.374  1.00  0.00           N  
ATOM     57  CA  SER A   6      -5.266  -1.864  -0.367  1.00  0.00           C  
ATOM     58  C   SER A   6      -3.952  -2.495   0.096  1.00  0.00           C  
ATOM     59  O   SER A   6      -2.899  -1.896   0.015  1.00  0.00           O  
ATOM     60  CB  SER A   6      -5.172  -1.451  -1.834  1.00  0.00           C  
ATOM     61  OG  SER A   6      -6.118  -2.193  -2.593  1.00  0.00           O  
ATOM     62  H   SER A   6      -5.303   0.262  -0.041  1.00  0.00           H  
ATOM     63  HA  SER A   6      -6.084  -2.551  -0.230  1.00  0.00           H  
ATOM     64  HB2 SER A   6      -5.390  -0.399  -1.927  1.00  0.00           H  
ATOM     65  HB3 SER A   6      -4.170  -1.644  -2.197  1.00  0.00           H  
ATOM     66  HG  SER A   6      -5.946  -3.127  -2.450  1.00  0.00           H  
ATOM     67  N   LYS A   7      -4.010  -3.704   0.580  1.00  0.00           N  
ATOM     68  CA  LYS A   7      -2.765  -4.380   1.047  1.00  0.00           C  
ATOM     69  C   LYS A   7      -1.675  -4.259  -0.019  1.00  0.00           C  
ATOM     70  O   LYS A   7      -0.514  -4.069   0.286  1.00  0.00           O  
ATOM     71  CB  LYS A   7      -3.159  -5.844   1.252  1.00  0.00           C  
ATOM     72  CG  LYS A   7      -2.016  -6.587   1.947  1.00  0.00           C  
ATOM     73  CD  LYS A   7      -2.580  -7.441   3.084  1.00  0.00           C  
ATOM     74  CE  LYS A   7      -1.451  -8.255   3.723  1.00  0.00           C  
ATOM     75  NZ  LYS A   7      -0.358  -7.272   3.966  1.00  0.00           N  
ATOM     76  H   LYS A   7      -4.870  -4.166   0.634  1.00  0.00           H  
ATOM     77  HA  LYS A   7      -2.430  -3.953   1.980  1.00  0.00           H  
ATOM     78  HB2 LYS A   7      -4.048  -5.895   1.863  1.00  0.00           H  
ATOM     79  HB3 LYS A   7      -3.353  -6.302   0.294  1.00  0.00           H  
ATOM     80  HG2 LYS A   7      -1.513  -7.223   1.233  1.00  0.00           H  
ATOM     81  HG3 LYS A   7      -1.315  -5.873   2.350  1.00  0.00           H  
ATOM     82  HD2 LYS A   7      -3.028  -6.798   3.828  1.00  0.00           H  
ATOM     83  HD3 LYS A   7      -3.329  -8.114   2.693  1.00  0.00           H  
ATOM     84  HE2 LYS A   7      -1.784  -8.689   4.656  1.00  0.00           H  
ATOM     85  HE3 LYS A   7      -1.113  -9.025   3.048  1.00  0.00           H  
ATOM     86  HZ1 LYS A   7       0.054  -6.980   3.058  1.00  0.00           H  
ATOM     87  HZ2 LYS A   7       0.379  -7.711   4.553  1.00  0.00           H  
ATOM     88  HZ3 LYS A   7      -0.743  -6.440   4.458  1.00  0.00           H  
ATOM     89  N   TRP A   8      -2.040  -4.359  -1.268  1.00  0.00           N  
ATOM     90  CA  TRP A   8      -1.023  -4.240  -2.350  1.00  0.00           C  
ATOM     91  C   TRP A   8      -0.182  -2.986  -2.120  1.00  0.00           C  
ATOM     92  O   TRP A   8       1.030  -3.025  -2.145  1.00  0.00           O  
ATOM     93  CB  TRP A   8      -1.829  -4.116  -3.642  1.00  0.00           C  
ATOM     94  CG  TRP A   8      -0.923  -3.704  -4.758  1.00  0.00           C  
ATOM     95  CD1 TRP A   8      -0.288  -4.553  -5.599  1.00  0.00           C  
ATOM     96  CD2 TRP A   8      -0.544  -2.361  -5.170  1.00  0.00           C  
ATOM     97  NE1 TRP A   8       0.458  -3.815  -6.501  1.00  0.00           N  
ATOM     98  CE2 TRP A   8       0.333  -2.458  -6.277  1.00  0.00           C  
ATOM     99  CE3 TRP A   8      -0.872  -1.079  -4.695  1.00  0.00           C  
ATOM    100  CZ2 TRP A   8       0.864  -1.322  -6.890  1.00  0.00           C  
ATOM    101  CZ3 TRP A   8      -0.339   0.063  -5.311  1.00  0.00           C  
ATOM    102  CH2 TRP A   8       0.527  -0.057  -6.405  1.00  0.00           C  
ATOM    103  H   TRP A   8      -2.981  -4.505  -1.493  1.00  0.00           H  
ATOM    104  HA  TRP A   8      -0.397  -5.118  -2.384  1.00  0.00           H  
ATOM    105  HB2 TRP A   8      -2.281  -5.068  -3.877  1.00  0.00           H  
ATOM    106  HB3 TRP A   8      -2.602  -3.370  -3.512  1.00  0.00           H  
ATOM    107  HD1 TRP A   8      -0.351  -5.631  -5.570  1.00  0.00           H  
ATOM    108  HE1 TRP A   8       1.012  -4.190  -7.217  1.00  0.00           H  
ATOM    109  HE3 TRP A   8      -1.539  -0.974  -3.853  1.00  0.00           H  
ATOM    110  HZ2 TRP A   8       1.531  -1.420  -7.732  1.00  0.00           H  
ATOM    111  HZ3 TRP A   8      -0.598   1.041  -4.938  1.00  0.00           H  
ATOM    112  HH2 TRP A   8       0.933   0.828  -6.873  1.00  0.00           H  
ATOM    113  N   CYS A   9      -0.819  -1.875  -1.884  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -0.060  -0.617  -1.637  1.00  0.00           C  
ATOM    115  C   CYS A   9       0.941  -0.834  -0.502  1.00  0.00           C  
ATOM    116  O   CYS A   9       2.109  -0.524  -0.617  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -1.124   0.398  -1.221  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -0.339   1.975  -0.795  1.00  0.00           S  
ATOM    119  H   CYS A   9      -1.800  -1.870  -1.860  1.00  0.00           H  
ATOM    120  HA  CYS A   9       0.439  -0.288  -2.534  1.00  0.00           H  
ATOM    121  HB2 CYS A   9      -1.813   0.547  -2.034  1.00  0.00           H  
ATOM    122  HB3 CYS A   9      -1.661   0.022  -0.363  1.00  0.00           H  
ATOM    123  N   ARG A  10       0.483  -1.367   0.592  1.00  0.00           N  
ATOM    124  CA  ARG A  10       1.388  -1.610   1.749  1.00  0.00           C  
ATOM    125  C   ARG A  10       2.407  -2.708   1.422  1.00  0.00           C  
ATOM    126  O   ARG A  10       3.461  -2.786   2.021  1.00  0.00           O  
ATOM    127  CB  ARG A  10       0.457  -2.068   2.868  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.315  -0.864   3.408  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.281  -1.321   4.504  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -2.390  -2.003   3.779  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -3.494  -2.312   4.407  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -3.639  -2.014   5.671  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -4.458  -2.918   3.768  1.00  0.00           N  
ATOM    134  H   ARG A  10      -0.466  -1.607   0.657  1.00  0.00           H  
ATOM    135  HA  ARG A  10       1.889  -0.700   2.038  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -0.235  -2.800   2.480  1.00  0.00           H  
ATOM    137  HB3 ARG A  10       1.037  -2.507   3.661  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.381  -0.147   3.819  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.874  -0.406   2.607  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.788  -2.010   5.176  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.661  -0.472   5.048  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -2.291  -2.223   2.830  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -2.903  -1.546   6.162  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -4.485  -2.253   6.147  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -4.350  -3.144   2.800  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -5.303  -3.157   4.246  1.00  0.00           H  
ATOM    147  N   ASP A  11       2.099  -3.566   0.487  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.052  -4.662   0.145  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.881  -4.300  -1.093  1.00  0.00           C  
ATOM    150  O   ASP A  11       4.960  -4.818  -1.300  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.170  -5.877  -0.138  1.00  0.00           C  
ATOM    152  CG  ASP A  11       1.436  -6.286   1.141  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       0.917  -5.406   1.809  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       1.404  -7.470   1.430  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.241  -3.497   0.019  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.699  -4.866   0.982  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       1.450  -5.629  -0.904  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       2.785  -6.698  -0.475  1.00  0.00           H  
ATOM    159  N   HIS A  12       3.385  -3.423  -1.920  1.00  0.00           N  
ATOM    160  CA  HIS A  12       4.145  -3.040  -3.144  1.00  0.00           C  
ATOM    161  C   HIS A  12       4.846  -1.693  -2.942  1.00  0.00           C  
ATOM    162  O   HIS A  12       5.908  -1.449  -3.482  1.00  0.00           O  
ATOM    163  CB  HIS A  12       3.090  -2.937  -4.247  1.00  0.00           C  
ATOM    164  CG  HIS A  12       2.817  -4.308  -4.807  1.00  0.00           C  
ATOM    165  ND1 HIS A  12       3.226  -4.682  -6.077  1.00  0.00           N  
ATOM    166  CD2 HIS A  12       2.176  -5.402  -4.281  1.00  0.00           C  
ATOM    167  CE1 HIS A  12       2.829  -5.953  -6.272  1.00  0.00           C  
ATOM    168  NE2 HIS A  12       2.185  -6.440  -5.207  1.00  0.00           N  
ATOM    169  H   HIS A  12       2.511  -3.019  -1.741  1.00  0.00           H  
ATOM    170  HA  HIS A  12       4.864  -3.804  -3.395  1.00  0.00           H  
ATOM    171  HB2 HIS A  12       2.177  -2.529  -3.835  1.00  0.00           H  
ATOM    172  HB3 HIS A  12       3.451  -2.292  -5.035  1.00  0.00           H  
ATOM    173  HD1 HIS A  12       3.715  -4.123  -6.716  1.00  0.00           H  
ATOM    174  HD2 HIS A  12       1.733  -5.450  -3.297  1.00  0.00           H  
ATOM    175  HE1 HIS A  12       3.011  -6.512  -7.177  1.00  0.00           H  
ATOM    176  N   SER A  13       4.264  -0.815  -2.168  1.00  0.00           N  
ATOM    177  CA  SER A  13       4.903   0.514  -1.938  1.00  0.00           C  
ATOM    178  C   SER A  13       5.549   0.560  -0.549  1.00  0.00           C  
ATOM    179  O   SER A  13       5.609  -0.432   0.151  1.00  0.00           O  
ATOM    180  CB  SER A  13       3.763   1.526  -2.030  1.00  0.00           C  
ATOM    181  OG  SER A  13       3.275   1.560  -3.366  1.00  0.00           O  
ATOM    182  H   SER A  13       3.408  -1.028  -1.742  1.00  0.00           H  
ATOM    183  HA  SER A  13       5.638   0.716  -2.700  1.00  0.00           H  
ATOM    184  HB2 SER A  13       2.964   1.235  -1.368  1.00  0.00           H  
ATOM    185  HB3 SER A  13       4.128   2.506  -1.745  1.00  0.00           H  
ATOM    186  HG  SER A  13       2.594   0.888  -3.450  1.00  0.00           H  
ATOM    187  N   ARG A  14       6.032   1.704  -0.146  1.00  0.00           N  
ATOM    188  CA  ARG A  14       6.675   1.813   1.196  1.00  0.00           C  
ATOM    189  C   ARG A  14       6.108   3.011   1.963  1.00  0.00           C  
ATOM    190  O   ARG A  14       6.469   3.261   3.097  1.00  0.00           O  
ATOM    191  CB  ARG A  14       8.162   2.022   0.907  1.00  0.00           C  
ATOM    192  CG  ARG A  14       8.647   0.967  -0.089  1.00  0.00           C  
ATOM    193  CD  ARG A  14      10.003   1.392  -0.658  1.00  0.00           C  
ATOM    194  NE  ARG A  14      11.006   0.597   0.106  1.00  0.00           N  
ATOM    195  CZ  ARG A  14      11.209  -0.660  -0.187  1.00  0.00           C  
ATOM    196  NH1 ARG A  14      10.539  -1.225  -1.156  1.00  0.00           N  
ATOM    197  NH2 ARG A  14      12.083  -1.354   0.489  1.00  0.00           N  
ATOM    198  H   ARG A  14       5.974   2.491  -0.727  1.00  0.00           H  
ATOM    199  HA  ARG A  14       6.533   0.903   1.757  1.00  0.00           H  
ATOM    200  HB2 ARG A  14       8.311   3.007   0.490  1.00  0.00           H  
ATOM    201  HB3 ARG A  14       8.723   1.931   1.825  1.00  0.00           H  
ATOM    202  HG2 ARG A  14       8.748   0.017   0.415  1.00  0.00           H  
ATOM    203  HG3 ARG A  14       7.934   0.876  -0.894  1.00  0.00           H  
ATOM    204  HD2 ARG A  14      10.056   1.158  -1.713  1.00  0.00           H  
ATOM    205  HD3 ARG A  14      10.166   2.446  -0.496  1.00  0.00           H  
ATOM    206  HE  ARG A  14      11.513   1.018   0.832  1.00  0.00           H  
ATOM    207 HH11 ARG A  14       9.868  -0.698  -1.677  1.00  0.00           H  
ATOM    208 HH12 ARG A  14      10.699  -2.187  -1.378  1.00  0.00           H  
ATOM    209 HH21 ARG A  14      12.597  -0.924   1.231  1.00  0.00           H  
ATOM    210 HH22 ARG A  14      12.237  -2.316   0.266  1.00  0.00           H  
ATOM    211  N   CYS A  15       5.228   3.757   1.354  1.00  0.00           N  
ATOM    212  CA  CYS A  15       4.644   4.943   2.047  1.00  0.00           C  
ATOM    213  C   CYS A  15       4.018   4.528   3.380  1.00  0.00           C  
ATOM    214  O   CYS A  15       4.182   5.191   4.385  1.00  0.00           O  
ATOM    215  CB  CYS A  15       3.573   5.471   1.095  1.00  0.00           C  
ATOM    216  SG  CYS A  15       4.358   6.449  -0.209  1.00  0.00           S  
ATOM    217  H   CYS A  15       4.952   3.541   0.439  1.00  0.00           H  
ATOM    218  HA  CYS A  15       5.399   5.697   2.204  1.00  0.00           H  
ATOM    219  HB2 CYS A  15       3.042   4.640   0.652  1.00  0.00           H  
ATOM    220  HB3 CYS A  15       2.878   6.091   1.642  1.00  0.00           H  
ATOM    221  N   CYS A  16       3.298   3.439   3.400  1.00  0.00           N  
ATOM    222  CA  CYS A  16       2.663   2.992   4.673  1.00  0.00           C  
ATOM    223  C   CYS A  16       3.735   2.552   5.674  1.00  0.00           C  
ATOM    224  O   CYS A  16       4.537   1.685   5.387  1.00  0.00           O  
ATOM    225  CB  CYS A  16       1.778   1.809   4.286  1.00  0.00           C  
ATOM    226  SG  CYS A  16       0.101   2.096   4.899  1.00  0.00           S  
ATOM    227  H   CYS A  16       3.174   2.918   2.579  1.00  0.00           H  
ATOM    228  HA  CYS A  16       2.057   3.782   5.089  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       1.758   1.711   3.208  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       2.172   0.904   4.725  1.00  0.00           H  
HETATM  231  N   NH2 A  17       3.784   3.121   6.847  1.00  0.00           N  
HETATM  232  HN1 NH2 A  17       3.138   3.820   7.079  1.00  0.00           H  
HETATM  233  HN2 NH2 A  17       4.466   2.848   7.496  1.00  0.00           H  
TER     234      NH2 A  17                                                      
ENDMDL                                                                          
CONECT    6  216                                                                
CONECT   16  118                                                                
CONECT   40  226                                                                
CONECT  118   16                                                                
CONECT  216    6                                                                
CONECT  223  231                                                                
CONECT  226   40                                                                
CONECT  231  223  232  233                                                      
CONECT  232  231                                                                
CONECT  233  231                                                                
MASTER      115    0    1    1    0    0    0    6  126    1   10    2          
END