HEADER    TOXIN                                   23-SEP-12   2LZ5              
TITLE     SOLUTION STRUCTURE OF A NOVEL ALPHA-CONOTOXIN TXIB                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOTOXIN_TXIB;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS TEXTILE;                                  
SOURCE   4 ORGANISM_TAXID: 6494                                                 
KEYWDS    ALPHA-CONOTOXIN, ALPHA-HELIX, DISULFIDE BONDS, AMIDATED C-TERMINUS,   
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.LUO,D.ZHANGSUN,Y.WU,X.ZHU,Y.HU,M.MCINTYRE,S.CHRISTENSEN,M.AKCAN,    
AUTHOR   2 D.CRAIK,J.MCINTOSH                                                   
REVDAT   4   14-JUN-23 2LZ5    1       REMARK LINK                              
REVDAT   3   19-JUN-13 2LZ5    1       JRNL                                     
REVDAT   2   12-DEC-12 2LZ5    1       JRNL                                     
REVDAT   1   05-DEC-12 2LZ5    0                                                
JRNL        AUTH   S.LUO,D.ZHANGSUN,Y.WU,X.ZHU,Y.HU,M.MCINTYRE,S.CHRISTENSEN,   
JRNL        AUTH 2 M.AKCAN,D.J.CRAIK,J.M.MCINTOSH                               
JRNL        TITL   CHARACTERIZATION OF A NOVEL ALPHA-CONOTOXIN FROM CONUS       
JRNL        TITL 2 TEXTILE THAT SELECTIVELY TARGETS ALPHA6/ALPHA3BETA2BETA3     
JRNL        TITL 3 NICOTINIC ACETYLCHOLINE RECEPTORS.                           
JRNL        REF    J.BIOL.CHEM.                  V. 288   894 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23184959                                                     
JRNL        DOI    10.1074/JBC.M112.427898                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CNSSOLVE                                      
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNSSOLVE)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LZ5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-SEP-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103008.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3 MG/ML CONOTOXIN, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MOLPROBITY                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   9      -51.03   -123.14                                   
REMARK 500  5 HIS A  12       52.63   -142.73                                   
REMARK 500 10 ARG A   9      -55.54   -121.97                                   
REMARK 500 16 HIS A  12       55.42   -140.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18736   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE TXIB SEQUENCE (152 BP) HAS BEEN SUBMITTED TO THE EMBL            
REMARK 999 NUCLEOTIDE DATABASE AND WAS ACCEPTED WITH ACCESSION NUMBER HE995411. 
DBREF  2LZ5 A    1    17  PDB    2LZ5     2LZ5             1     17             
SEQRES   1 A   17  GLY CYS CYS SER ASP PRO PRO CYS ARG ASN LYS HIS PRO          
SEQRES   2 A   17  ASP LEU CYS NH2                                              
HET    NH2  A  17       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLY A    1  ARG A    9  5                                   9    
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.04  
SSBOND   2 CYS A    3    CYS A   16                          1555   1555  2.03  
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   GLY A   1      -7.528   4.889  -4.197  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.421   5.118  -3.286  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.582   3.883  -3.138  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.968   2.947  -2.433  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.116   5.736  -4.313  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.112   4.108  -3.840  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.167   4.598  -5.127  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.802   5.917  -3.665  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.813   5.398  -2.320  1.00  0.00           H  
ATOM     10  N   CYS A   2      -4.430   3.882  -3.779  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.531   2.742  -3.790  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.052   2.435  -2.395  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.220   1.341  -1.898  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.330   3.046  -4.667  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.214   1.623  -4.996  1.00  0.00           S  
ATOM     16  H   CYS A   2      -4.171   4.686  -4.280  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.051   1.888  -4.198  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.665   3.494  -5.584  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.751   3.792  -4.145  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.537   3.427  -1.740  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.962   3.241  -0.412  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.054   3.058   0.668  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.759   2.834   1.848  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.021   4.396  -0.062  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.047   4.088   1.393  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.537   4.301  -2.190  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.387   2.327  -0.450  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.377   4.594  -0.906  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.611   5.277   0.143  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.297   3.176   0.278  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.395   2.930   1.169  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.921   1.501   0.927  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.640   0.930   1.760  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.492   3.985   0.943  1.00  0.00           C  
ATOM     35  OG  SER A   4      -7.522   3.912   1.923  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.483   3.468  -0.641  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.025   3.006   2.179  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.051   4.970   0.990  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.927   3.836  -0.035  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.118   3.818   2.794  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.509   0.922  -0.188  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.918  -0.415  -0.590  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.809  -1.392  -0.241  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.716  -1.266  -0.753  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -6.196  -0.439  -2.103  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.634  -1.789  -2.617  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.783  -2.201  -2.331  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.855  -2.444  -3.341  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.870   1.389  -0.771  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.819  -0.671  -0.054  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.973   0.274  -2.335  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -5.295  -0.151  -2.623  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.074  -2.367   0.652  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.055  -3.318   1.142  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.149  -3.975   0.062  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.934  -3.913   0.206  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -4.838  -4.339   1.973  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -6.095  -3.629   2.359  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.392  -2.628   1.267  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.362  -2.793   1.782  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.033  -5.230   1.395  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.261  -4.602   2.848  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.906  -4.337   2.446  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.947  -3.118   3.299  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.075  -3.048   0.544  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.802  -1.727   1.698  1.00  0.00           H  
ATOM     67  N   PRO A   7      -3.676  -4.579  -1.041  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -2.811  -5.168  -2.087  1.00  0.00           C  
ATOM     69  C   PRO A   7      -1.960  -4.108  -2.805  1.00  0.00           C  
ATOM     70  O   PRO A   7      -0.878  -4.389  -3.309  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -3.808  -5.796  -3.062  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.040  -5.981  -2.264  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.101  -4.801  -1.358  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.162  -5.928  -1.678  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -3.966  -5.135  -3.902  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -3.418  -6.744  -3.402  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -5.907  -6.017  -2.907  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -4.964  -6.889  -1.686  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.523  -3.952  -1.876  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -5.671  -5.026  -0.469  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.436  -2.889  -2.788  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.766  -1.776  -3.429  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.909  -1.040  -2.361  1.00  0.00           C  
ATOM     84  O   CYS A   8      -0.336   0.018  -2.602  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.852  -0.836  -4.007  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -2.430   0.087  -5.549  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.285  -2.716  -2.323  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -1.139  -2.145  -4.226  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -3.733  -1.421  -4.224  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -3.103  -0.109  -3.248  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.816  -1.626  -1.178  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.086  -1.016  -0.086  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.996  -1.958   0.412  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.150  -1.590   0.528  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -1.061  -0.763   1.035  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.540   0.098   2.149  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.562   0.198   3.264  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -1.836  -1.114   3.852  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -2.979  -1.503   4.426  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -4.020  -0.676   4.518  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -3.072  -2.728   4.917  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.291  -2.472  -1.019  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.351  -0.079  -0.398  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.965  -0.348   0.623  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.317  -1.726   1.454  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.377  -0.336   2.517  1.00  0.00           H  
ATOM    107  HG3 ARG A   9      -0.347   1.081   1.745  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -1.186   0.862   4.028  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -2.478   0.597   2.856  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -1.076  -1.741   3.815  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -4.006   0.264   4.170  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -4.876  -0.963   4.958  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -2.309  -3.381   4.875  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -3.910  -3.058   5.364  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.595  -3.174   0.688  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.480  -4.221   1.230  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.586  -4.619   0.255  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.648  -5.084   0.654  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.658  -5.440   1.699  1.00  0.00           C  
ATOM    120  CG  ASN A  10       1.509  -6.591   2.217  1.00  0.00           C  
ATOM    121  OD1 ASN A  10       1.903  -6.611   3.387  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       1.735  -7.580   1.388  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.360  -3.371   0.547  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.966  -3.788   2.089  1.00  0.00           H  
ATOM    125  HB2 ASN A  10      -0.006  -5.131   2.493  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       0.065  -5.794   0.870  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       1.343  -7.534   0.486  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       2.285  -8.335   1.685  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.358  -4.383  -1.007  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.337  -4.669  -2.019  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.238  -3.467  -2.225  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.175  -3.500  -3.031  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.624  -5.010  -3.315  1.00  0.00           C  
ATOM    134  CG  LYS A  11       1.858  -6.318  -3.246  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.216  -6.686  -4.567  1.00  0.00           C  
ATOM    136  CE  LYS A  11       0.395  -7.959  -4.427  1.00  0.00           C  
ATOM    137  NZ  LYS A  11      -0.195  -8.401  -5.710  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.502  -4.017  -1.304  1.00  0.00           H  
ATOM    139  HA  LYS A  11       3.923  -5.521  -1.710  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       1.934  -4.202  -3.523  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.333  -5.025  -4.121  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.537  -7.108  -2.958  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.088  -6.217  -2.496  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       0.568  -5.879  -4.878  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       1.988  -6.842  -5.305  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       1.036  -8.743  -4.052  1.00  0.00           H  
ATOM    147  HE3 LYS A  11      -0.399  -7.780  -3.717  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11      -0.791  -9.238  -5.546  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11       0.534  -8.662  -6.399  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11      -0.798  -7.668  -6.136  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.975  -2.429  -1.463  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.656  -1.156  -1.595  1.00  0.00           C  
ATOM    153  C   HIS A  12       5.083  -0.645  -0.198  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.709   0.466   0.210  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.686  -0.153  -2.267  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.201  -0.596  -3.620  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       3.877  -0.387  -4.799  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.101  -1.312  -3.947  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.185  -0.976  -5.777  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.092  -1.550  -5.313  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.302  -2.501  -0.751  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.516  -1.296  -2.232  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.815  -0.068  -1.632  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       4.133   0.823  -2.354  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       4.723   0.103  -4.907  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.357  -1.658  -3.243  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       3.491  -1.026  -6.809  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.943  -1.414   0.527  1.00  0.00           N  
ATOM    169  CA  PRO A  13       6.274  -1.131   1.931  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.277   0.003   2.118  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.673   0.315   3.244  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.872  -2.447   2.404  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.550  -2.994   1.201  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.709  -2.584   0.024  1.00  0.00           C  
ATOM    175  HA  PRO A  13       5.387  -0.919   2.509  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.567  -2.261   3.210  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       6.081  -3.101   2.740  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       8.543  -2.577   1.116  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.602  -4.071   1.266  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       7.334  -2.303  -0.810  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.039  -3.382  -0.261  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.702   0.597   1.030  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.634   1.705   1.094  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.887   2.990   1.386  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.226   3.732   2.305  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.420   1.828  -0.205  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.354   3.000  -0.205  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.450   2.912   0.382  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      10.020   4.041  -0.802  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.373   0.270   0.164  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.320   1.511   1.906  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       9.998   0.930  -0.366  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       8.723   1.956  -1.019  1.00  0.00           H  
ATOM    194  N   LEU A  15       6.850   3.235   0.624  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.047   4.408   0.824  1.00  0.00           C  
ATOM    196  C   LEU A  15       4.921   4.124   1.798  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.471   5.007   2.523  1.00  0.00           O  
ATOM    198  CB  LEU A  15       5.491   5.026  -0.492  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.533   4.181  -1.371  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.808   5.078  -2.351  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.284   3.114  -2.154  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.634   2.608  -0.088  1.00  0.00           H  
ATOM    203  HA  LEU A  15       6.722   5.112   1.279  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       4.962   5.929  -0.225  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       6.335   5.311  -1.100  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.798   3.698  -0.742  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.231   5.814  -1.810  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.147   4.480  -2.961  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       4.528   5.576  -2.983  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       6.129   3.559  -2.656  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.615   2.725  -2.906  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.604   2.307  -1.514  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.467   2.900   1.818  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.425   2.504   2.670  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.899   1.364   3.565  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.791   0.196   3.205  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.289   2.040   1.803  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.711   3.268   0.574  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.774   2.182   1.228  1.00  0.00           H  
ATOM    220  HA  CYS A  16       3.091   3.344   3.259  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.602   1.154   1.270  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.480   1.793   2.459  1.00  0.00           H  
HETATM  223  N   NH2 A  17       4.442   1.694   4.709  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       4.503   2.643   4.942  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       4.767   0.972   5.288  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.413   4.681  -3.748  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.017   4.806  -4.139  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.316   3.493  -3.976  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.956   2.442  -4.058  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.866   3.950  -4.333  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.937   5.569  -3.857  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.469   4.368  -2.759  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.963   5.101  -5.176  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.537   5.557  -3.531  1.00  0.00           H  
ATOM     10  N   CYS A   2      -4.031   3.535  -3.731  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.238   2.329  -3.598  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.579   2.308  -2.241  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.512   1.288  -1.567  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.159   2.339  -4.653  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.293   0.749  -4.892  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.585   4.407  -3.652  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.865   1.463  -3.743  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.580   2.712  -5.569  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.426   3.065  -4.331  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.129   3.457  -1.832  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.414   3.613  -0.576  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.316   3.278   0.633  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.834   2.900   1.701  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.846   5.029  -0.459  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.447   5.193   0.807  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.271   4.223  -2.432  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.593   2.910  -0.586  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.418   5.319  -1.406  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.646   5.709  -0.205  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.612   3.397   0.446  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.561   3.064   1.473  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.360   1.814   1.026  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.425   1.504   1.561  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.488   4.278   1.722  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.268   4.129   2.911  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.950   3.739  -0.411  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.016   2.834   2.376  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -4.881   5.165   1.819  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.153   4.395   0.879  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.623   4.155   3.633  1.00  0.00           H  
ATOM     41  N   ASP A   5      -4.824   1.089   0.061  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.471  -0.115  -0.455  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.600  -1.322  -0.159  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.617  -1.548  -0.845  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.716  -0.002  -1.965  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.440  -1.198  -2.540  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.619  -1.423  -2.165  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.864  -1.929  -3.379  1.00  0.00           O  
ATOM     49  H   ASP A   5      -3.947   1.331  -0.314  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.417  -0.228   0.053  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.302   0.881  -2.172  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.758   0.084  -2.459  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.939  -2.096   0.901  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.141  -3.252   1.373  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.565  -4.198   0.270  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.360  -4.511   0.326  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.083  -3.980   2.335  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.970  -2.905   2.860  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.141  -1.902   1.742  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.287  -2.892   1.927  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.636  -4.746   1.814  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.510  -4.429   3.132  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.927  -3.321   3.140  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.505  -2.433   3.714  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.035  -2.119   1.179  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.175  -0.897   2.135  1.00  0.00           H  
ATOM     67  N   PRO A   7      -4.380  -4.659  -0.757  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.876  -5.530  -1.827  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.622  -4.979  -2.519  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.676  -5.738  -2.792  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -5.042  -5.602  -2.813  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -6.239  -5.414  -1.967  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.838  -4.405  -0.939  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -3.661  -6.519  -1.453  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.942  -4.808  -3.538  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -5.052  -6.560  -3.310  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -7.062  -5.047  -2.564  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -6.507  -6.346  -1.492  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -6.014  -3.404  -1.307  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -6.379  -4.570  -0.019  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.580  -3.678  -2.778  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.413  -3.127  -3.436  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.489  -2.414  -2.453  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.653  -2.161  -2.755  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -1.775  -2.214  -4.612  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -2.579  -0.653  -4.164  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.331  -3.092  -2.530  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -0.869  -3.977  -3.818  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -0.871  -1.960  -5.145  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -2.436  -2.747  -5.278  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.981  -2.120  -1.272  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.193  -1.456  -0.227  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.969  -2.354   0.149  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.080  -1.897   0.354  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -1.084  -1.228   0.986  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.649  -0.118   1.936  1.00  0.00           C  
ATOM     97  CD  ARG A   9       0.635  -0.425   2.695  1.00  0.00           C  
ATOM     98  NE  ARG A   9       0.584  -1.700   3.422  1.00  0.00           N  
ATOM     99  CZ  ARG A   9       1.627  -2.267   4.038  1.00  0.00           C  
ATOM    100  NH1 ARG A   9       2.758  -1.587   4.207  1.00  0.00           N  
ATOM    101  NH2 ARG A   9       1.532  -3.496   4.518  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.931  -2.303  -1.094  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.194  -0.512  -0.588  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -2.088  -1.052   0.638  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.097  -2.154   1.541  1.00  0.00           H  
ATOM    106  HG2 ARG A   9      -0.451   0.732   1.298  1.00  0.00           H  
ATOM    107  HG3 ARG A   9      -1.451   0.109   2.622  1.00  0.00           H  
ATOM    108  HD2 ARG A   9       1.447  -0.476   1.983  1.00  0.00           H  
ATOM    109  HD3 ARG A   9       0.831   0.372   3.395  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -0.289  -2.160   3.390  1.00  0.00           H  
ATOM    111 HH11 ARG A   9       2.871  -0.639   3.890  1.00  0.00           H  
ATOM    112 HH12 ARG A   9       3.538  -2.017   4.669  1.00  0.00           H  
ATOM    113 HH21 ARG A   9       0.691  -4.042   4.442  1.00  0.00           H  
ATOM    114 HH22 ARG A   9       2.304  -3.942   4.979  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.696  -3.632   0.221  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.735  -4.642   0.511  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.814  -4.696  -0.574  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.887  -5.261  -0.370  1.00  0.00           O  
ATOM    119  CB  ASN A  10       1.133  -6.039   0.722  1.00  0.00           C  
ATOM    120  CG  ASN A  10       0.403  -6.201   2.044  1.00  0.00           C  
ATOM    121  OD1 ASN A  10      -0.144  -5.246   2.605  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       0.382  -7.406   2.552  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.252  -3.876   0.118  1.00  0.00           H  
ATOM    124  HA  ASN A  10       2.214  -4.333   1.428  1.00  0.00           H  
ATOM    125  HB2 ASN A  10       0.428  -6.232  -0.072  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       1.925  -6.772   0.672  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       0.829  -8.132   2.067  1.00  0.00           H  
ATOM    128 HD22 ASN A  10      -0.078  -7.554   3.405  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.528  -4.100  -1.717  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.440  -4.023  -2.827  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.262  -2.749  -2.706  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.295  -2.583  -3.363  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.626  -3.965  -4.115  1.00  0.00           C  
ATOM    134  CG  LYS A  11       1.734  -5.177  -4.346  1.00  0.00           C  
ATOM    135  CD  LYS A  11       0.880  -5.006  -5.586  1.00  0.00           C  
ATOM    136  CE  LYS A  11      -0.059  -6.178  -5.778  1.00  0.00           C  
ATOM    137  NZ  LYS A  11      -0.903  -6.013  -6.972  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.664  -3.659  -1.859  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.074  -4.896  -2.847  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.011  -3.076  -4.072  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.283  -3.828  -4.951  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.357  -6.050  -4.472  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.092  -5.308  -3.488  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       0.297  -4.102  -5.496  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       1.523  -4.926  -6.449  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       0.526  -7.079  -5.886  1.00  0.00           H  
ATOM    147  HE3 LYS A  11      -0.692  -6.265  -4.906  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11      -0.340  -5.957  -7.845  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11      -1.494  -5.161  -6.936  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11      -1.545  -6.824  -7.087  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.813  -1.870  -1.834  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.405  -0.555  -1.658  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.628  -0.227  -0.159  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.346   0.898   0.270  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.447   0.492  -2.260  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.199   0.326  -3.726  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.109   0.632  -4.716  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.130  -0.191  -4.351  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.573   0.286  -5.886  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.364  -0.216  -5.721  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.056  -2.107  -1.255  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.338  -0.510  -2.198  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.492   0.362  -1.770  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       3.782   1.496  -2.063  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.000   1.035  -4.599  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.250  -0.559  -3.835  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       4.069   0.362  -6.841  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.231  -1.150   0.662  1.00  0.00           N  
ATOM    169  CA  PRO A  13       5.383  -0.918   2.106  1.00  0.00           C  
ATOM    170  C   PRO A  13       6.461   0.121   2.396  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.608   0.600   3.518  1.00  0.00           O  
ATOM    172  CB  PRO A  13       5.803  -2.285   2.639  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.535  -2.918   1.510  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.853  -2.444   0.262  1.00  0.00           C  
ATOM    175  HA  PRO A  13       4.452  -0.610   2.560  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       6.435  -2.157   3.505  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       4.925  -2.855   2.905  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.567  -2.598   1.518  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.474  -3.994   1.586  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.568  -2.291  -0.532  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.094  -3.148  -0.047  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.186   0.455   1.358  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.269   1.403   1.405  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.754   2.786   1.763  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.094   3.346   2.803  1.00  0.00           O  
ATOM    186  CB  ASP A  14       8.942   1.440   0.047  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.153   2.321   0.013  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.256   1.850   0.374  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      10.045   3.485  -0.397  1.00  0.00           O  
ATOM    190  H   ASP A  14       6.957   0.018   0.511  1.00  0.00           H  
ATOM    191  HA  ASP A  14       8.989   1.075   2.138  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       9.231   0.437  -0.223  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       8.232   1.805  -0.680  1.00  0.00           H  
ATOM    194  N   LEU A  15       6.899   3.311   0.922  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.347   4.614   1.141  1.00  0.00           C  
ATOM    196  C   LEU A  15       5.071   4.526   1.965  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.754   5.431   2.740  1.00  0.00           O  
ATOM    198  CB  LEU A  15       6.104   5.411  -0.178  1.00  0.00           C  
ATOM    199  CG  LEU A  15       5.000   4.923  -1.158  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.774   5.951  -2.249  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.344   3.586  -1.798  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.654   2.809   0.124  1.00  0.00           H  
ATOM    203  HA  LEU A  15       7.098   5.127   1.720  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.862   6.427   0.096  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       7.041   5.432  -0.718  1.00  0.00           H  
ATOM    206  HG  LEU A  15       4.073   4.817  -0.611  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.470   6.887  -1.804  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.998   5.603  -2.915  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       5.688   6.096  -2.805  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       6.326   3.632  -2.243  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.621   3.391  -2.577  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.294   2.793  -1.068  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.354   3.448   1.818  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.157   3.256   2.528  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.386   2.273   3.661  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.256   1.059   3.490  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.115   2.762   1.564  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.850   3.882   0.156  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.572   2.720   1.200  1.00  0.00           H  
ATOM    220  HA  CYS A  16       2.837   4.207   2.925  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.424   1.801   1.178  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.189   2.653   2.094  1.00  0.00           H  
HETATM  223  N   NH2 A  17       3.765   2.782   4.796  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       3.846   3.758   4.858  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       3.960   2.177   5.541  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.363   5.798  -3.061  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.064   5.531  -3.659  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.653   4.102  -3.417  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.397   3.336  -2.811  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.064   5.150  -3.476  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.675   6.770  -3.256  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.334   5.630  -2.034  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.118   5.703  -4.722  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.329   6.192  -3.225  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.465   3.757  -3.848  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.920   2.410  -3.725  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.716   2.096  -2.278  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.063   1.041  -1.796  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.577   2.358  -4.420  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.792   0.714  -4.487  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.905   4.446  -4.273  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.587   1.697  -4.184  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.677   2.780  -5.402  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.913   3.007  -3.866  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.209   3.064  -1.587  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.924   2.958  -0.174  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.222   2.926   0.651  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.212   2.623   1.830  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.999   4.101   0.265  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.407   4.007   1.992  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.004   3.881  -2.093  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.411   2.020  -0.027  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.134   4.102  -0.378  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.514   5.040   0.147  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.343   3.193   0.010  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.617   3.137   0.661  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.179   1.713   0.535  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.195   1.370   1.142  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.546   4.107  -0.030  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.894   5.352  -0.259  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.338   3.451  -0.934  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.509   3.418   1.699  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.858   3.692  -0.978  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.404   4.272   0.597  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.109   5.365   0.310  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.504   0.903  -0.245  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.907  -0.468  -0.494  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.808  -1.407  -0.031  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.727  -1.398  -0.594  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -6.174  -0.666  -1.988  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.509  -2.091  -2.347  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.693  -2.490  -2.217  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.616  -2.824  -2.798  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.674   1.215  -0.673  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.814  -0.665   0.058  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -7.007  -0.043  -2.276  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -5.299  -0.365  -2.544  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.052  -2.205   1.023  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.041  -3.109   1.590  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.264  -3.994   0.567  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.044  -3.973   0.601  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -4.796  -3.926   2.642  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.968  -3.076   3.005  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.325  -2.282   1.771  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.284  -2.514   2.079  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.091  -4.883   2.239  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.154  -4.081   3.496  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.797  -3.701   3.302  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.696  -2.410   3.810  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.077  -2.799   1.194  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.669  -1.296   2.049  1.00  0.00           H  
ATOM     67  N   PRO A   7      -3.922  -4.768  -0.364  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.182  -5.576  -1.356  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.305  -4.716  -2.282  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.251  -5.155  -2.740  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.285  -6.272  -2.162  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.463  -6.259  -1.262  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.382  -4.961  -0.519  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.560  -6.313  -0.870  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.472  -5.716  -3.070  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -3.984  -7.279  -2.406  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -6.371  -6.311  -1.844  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -5.408  -7.089  -0.574  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.818  -4.165  -1.105  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -5.871  -5.040   0.440  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.733  -3.505  -2.553  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.961  -2.607  -3.393  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.798  -2.026  -2.566  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.356  -2.039  -2.995  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.867  -1.481  -3.943  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -2.170  -0.499  -5.333  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.604  -3.213  -2.197  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -1.555  -3.181  -4.212  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -3.795  -1.909  -4.289  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -3.084  -0.795  -3.136  1.00  0.00           H  
ATOM     91  N   ARG A   9      -1.117  -1.597  -1.350  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.174  -0.968  -0.406  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.924  -1.936  -0.037  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.063  -1.555   0.177  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -0.945  -0.626   0.843  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.219   0.258   1.844  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.102   0.526   3.056  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -1.487  -0.718   3.722  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -2.522  -0.890   4.555  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -3.323   0.130   4.871  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -2.747  -2.088   5.074  1.00  0.00           N  
ATOM    102  H   ARG A   9      -2.051  -1.694  -1.050  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.252  -0.065  -0.821  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.893  -0.216   0.545  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.165  -1.565   1.329  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.683  -0.245   2.163  1.00  0.00           H  
ATOM    107  HG3 ARG A   9       0.037   1.194   1.372  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -0.564   1.151   3.754  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -1.995   1.039   2.729  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -0.894  -1.474   3.506  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -3.193   1.055   4.510  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -4.099   0.010   5.500  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -2.169  -2.884   4.870  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -3.505  -2.264   5.709  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.544  -3.178   0.042  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.448  -4.306   0.357  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.602  -4.431  -0.646  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.653  -4.985  -0.341  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.650  -5.624   0.466  1.00  0.00           C  
ATOM    120  CG  ASN A  10       1.498  -6.843   0.818  1.00  0.00           C  
ATOM    121  OD1 ASN A  10       1.750  -7.125   1.995  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       1.886  -7.603  -0.172  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.427  -3.314  -0.060  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.889  -4.091   1.316  1.00  0.00           H  
ATOM    125  HB2 ASN A  10      -0.104  -5.513   1.231  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       0.160  -5.809  -0.479  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       1.618  -7.367  -1.086  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       2.429  -8.396   0.023  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.422  -3.883  -1.819  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.435  -3.905  -2.834  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.329  -2.686  -2.696  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.381  -2.589  -3.334  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.768  -3.878  -4.193  1.00  0.00           C  
ATOM    134  CG  LYS A  11       1.878  -5.071  -4.462  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.306  -5.031  -5.860  1.00  0.00           C  
ATOM    136  CE  LYS A  11       0.367  -6.204  -6.118  1.00  0.00           C  
ATOM    137  NZ  LYS A  11      -0.839  -6.164  -5.259  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.581  -3.435  -2.047  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.015  -4.810  -2.746  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.176  -2.975  -4.253  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.525  -3.808  -4.951  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.459  -5.975  -4.346  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.068  -5.067  -3.749  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       0.765  -4.105  -5.982  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       2.121  -5.067  -6.567  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       0.058  -6.186  -7.152  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       0.905  -7.119  -5.924  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11      -1.439  -6.996  -5.422  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11      -1.428  -5.336  -5.487  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11      -0.599  -6.129  -4.245  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.927  -1.788  -1.829  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.583  -0.510  -1.658  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.857  -0.192  -0.158  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.637   0.955   0.284  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.677   0.577  -2.272  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.438   0.401  -3.743  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.344   0.737  -4.719  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.386  -0.143  -4.387  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.828   0.388  -5.899  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.632  -0.147  -5.752  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.163  -1.987  -1.241  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.508  -0.526  -2.210  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.715   0.514  -1.785  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       4.079   1.562  -2.097  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.223   1.152  -4.574  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.499  -0.542  -3.912  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       4.333   0.488  -6.848  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.445  -1.147   0.641  1.00  0.00           N  
ATOM    169  CA  PRO A  13       5.664  -0.939   2.075  1.00  0.00           C  
ATOM    170  C   PRO A  13       6.815   0.027   2.318  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.010   0.524   3.423  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.014  -2.343   2.615  1.00  0.00           C  
ATOM    173  CG  PRO A  13       5.820  -3.273   1.464  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.989  -2.445   0.230  1.00  0.00           C  
ATOM    175  HA  PRO A  13       4.775  -0.563   2.560  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.038  -2.353   2.958  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       5.354  -2.593   3.433  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.561  -4.058   1.496  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       4.826  -3.695   1.497  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       7.034  -2.355  -0.027  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.423  -2.857  -0.592  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.572   0.286   1.264  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.669   1.234   1.312  1.00  0.00           C  
ATOM    184  C   ASP A  14       8.136   2.632   1.522  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.658   3.391   2.327  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.492   1.187   0.027  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.565   2.255  -0.011  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.651   2.049   0.571  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      10.338   3.322  -0.622  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.371  -0.194   0.432  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.303   0.970   2.145  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       9.967   0.220  -0.060  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       8.833   1.337  -0.816  1.00  0.00           H  
ATOM    194  N   LEU A  15       7.078   2.959   0.816  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.494   4.252   0.935  1.00  0.00           C  
ATOM    196  C   LEU A  15       5.431   4.274   2.030  1.00  0.00           C  
ATOM    197  O   LEU A  15       5.338   5.227   2.793  1.00  0.00           O  
ATOM    198  CB  LEU A  15       6.036   4.817  -0.444  1.00  0.00           C  
ATOM    199  CG  LEU A  15       5.084   3.971  -1.313  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.637   4.108  -0.882  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.243   4.324  -2.780  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.678   2.306   0.211  1.00  0.00           H  
ATOM    203  HA  LEU A  15       7.314   4.853   1.294  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.544   5.759  -0.262  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       6.925   5.018  -1.024  1.00  0.00           H  
ATOM    206  HG  LEU A  15       5.354   2.932  -1.192  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.536   3.781   0.143  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.010   3.501  -1.517  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.334   5.142  -0.959  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       6.260   4.136  -3.091  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.014   5.370  -2.920  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.568   3.725  -3.372  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.681   3.210   2.147  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.710   3.083   3.175  1.00  0.00           C  
ATOM    215  C   CYS A  16       4.075   1.946   4.107  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.717   0.793   3.866  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.350   2.857   2.561  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.586   4.343   1.833  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.720   2.448   1.530  1.00  0.00           H  
ATOM    220  HA  CYS A  16       3.688   4.007   3.732  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.477   2.140   1.761  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.700   2.438   3.304  1.00  0.00           H  
HETATM  223  N   NH2 A  17       4.807   2.253   5.151  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       5.051   3.193   5.279  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       5.078   1.534   5.760  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -5.119   6.479  -3.884  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.801   6.159  -3.341  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.683   4.690  -3.022  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.650   4.065  -2.558  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.191   7.493  -4.101  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.856   6.216  -3.202  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.275   5.943  -4.761  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.048   6.413  -4.074  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.631   6.747  -2.454  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.505   4.141  -3.242  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.226   2.716  -3.046  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.214   2.414  -1.569  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.544   1.338  -1.125  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.860   2.432  -3.611  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.444   0.674  -3.873  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.762   4.706  -3.549  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.961   2.114  -3.558  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.761   3.008  -4.512  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.147   2.839  -2.909  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.857   3.399  -0.820  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.805   3.296   0.626  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.221   3.034   1.214  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.359   2.505   2.310  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.152   4.556   1.226  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.882   4.532   3.040  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.603   4.215  -1.307  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.184   2.438   0.844  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.185   4.693   0.766  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.766   5.413   0.995  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.263   3.358   0.460  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.614   3.101   0.904  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.132   1.790   0.299  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.292   1.413   0.504  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.539   4.273   0.542  1.00  0.00           C  
ATOM     35  OG  SER A   4      -7.861   4.073   1.044  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.133   3.791  -0.413  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.586   2.994   1.978  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.155   5.189   0.964  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.590   4.368  -0.532  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.086   3.147   0.857  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.283   1.105  -0.434  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.637  -0.170  -1.026  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.692  -1.220  -0.497  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.580  -1.351  -0.983  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.571  -0.130  -2.561  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.947  -1.461  -3.203  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.151  -1.680  -3.473  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.062  -2.296  -3.468  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.364   1.421  -0.583  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.642  -0.413  -0.713  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.253   0.625  -2.925  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.566   0.123  -2.862  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.093  -1.936   0.562  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.261  -2.968   1.190  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.592  -3.969   0.204  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.382  -4.200   0.328  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.201  -3.661   2.171  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -6.198  -2.610   2.506  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.389  -1.798   1.255  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.463  -2.492   1.741  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.652  -4.526   1.711  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.645  -3.963   3.045  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.128  -3.070   2.806  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.818  -1.985   3.301  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.191  -2.206   0.657  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.584  -0.765   1.500  1.00  0.00           H  
ATOM     67  N   PRO A   7      -4.328  -4.567  -0.801  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.718  -5.490  -1.758  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.500  -4.899  -2.484  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.503  -5.607  -2.698  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.835  -5.786  -2.747  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -6.077  -5.587  -1.969  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.789  -4.436  -1.063  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -3.417  -6.405  -1.270  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.768  -5.095  -3.574  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -4.747  -6.800  -3.103  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -6.897  -5.355  -2.631  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -6.296  -6.472  -1.390  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -6.010  -3.504  -1.562  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -6.358  -4.522  -0.151  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.552  -3.623  -2.865  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.393  -3.048  -3.520  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.415  -2.506  -2.482  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.780  -2.583  -2.667  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -1.750  -1.963  -4.571  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -2.225  -0.325  -3.918  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.365  -3.079  -2.728  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -0.895  -3.868  -4.017  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -0.893  -1.804  -5.208  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -2.565  -2.323  -5.181  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.942  -2.017  -1.370  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.161  -1.413  -0.278  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.912  -2.342   0.222  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.044  -1.927   0.468  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -1.079  -1.104   0.868  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.433  -0.286   1.949  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.443   0.228   2.962  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -2.186  -0.815   3.676  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -3.397  -0.624   4.242  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -4.071   0.513   4.032  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -3.935  -1.574   4.989  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.923  -2.025  -1.286  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.292  -0.489  -0.613  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.977  -0.657   0.483  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.363  -2.053   1.298  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.311  -0.898   2.437  1.00  0.00           H  
ATOM    107  HG3 ARG A   9       0.057   0.545   1.462  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -0.916   0.823   3.693  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -2.145   0.864   2.442  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -1.718  -1.676   3.778  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -3.715   1.262   3.458  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -4.971   0.680   4.443  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -3.465  -2.446   5.155  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -4.826  -1.470   5.445  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.547  -3.585   0.378  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.492  -4.628   0.826  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.659  -4.819  -0.146  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.706  -5.336   0.229  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.799  -5.976   1.114  1.00  0.00           C  
ATOM    120  CG  ASN A  10      -0.028  -5.983   2.396  1.00  0.00           C  
ATOM    121  OD1 ASN A  10      -1.204  -5.642   2.399  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       0.561  -6.393   3.486  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.408  -3.755   0.206  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.915  -4.257   1.746  1.00  0.00           H  
ATOM    125  HB2 ASN A  10       0.139  -6.213   0.292  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       1.552  -6.747   1.188  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       1.501  -6.677   3.448  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       0.040  -6.417   4.315  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.486  -4.383  -1.377  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.505  -4.468  -2.386  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.351  -3.203  -2.372  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.371  -3.105  -3.071  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.849  -4.597  -3.763  1.00  0.00           C  
ATOM    134  CG  LYS A  11       2.004  -5.851  -3.960  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.413  -5.907  -5.364  1.00  0.00           C  
ATOM    136  CE  LYS A  11       0.616  -7.190  -5.600  1.00  0.00           C  
ATOM    137  NZ  LYS A  11      -0.597  -7.282  -4.761  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.647  -3.963  -1.659  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.120  -5.336  -2.210  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.231  -3.725  -3.922  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.625  -4.564  -4.504  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.625  -6.721  -3.808  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.201  -5.845  -3.239  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       0.757  -5.060  -5.503  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       2.221  -5.856  -6.080  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       0.322  -7.240  -6.637  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       1.260  -8.025  -5.374  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11      -0.376  -7.187  -3.749  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11      -1.043  -8.216  -4.869  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11      -1.295  -6.553  -5.008  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.942  -2.236  -1.571  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.574  -0.931  -1.565  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.874  -0.435  -0.147  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.348   0.611   0.281  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.680   0.076  -2.302  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.483  -0.251  -3.741  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.410  -0.011  -4.734  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.464  -0.889  -4.328  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.924  -0.520  -5.870  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.735  -1.064  -5.673  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.198  -2.402  -0.949  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.504  -1.011  -2.108  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.707   0.033  -1.834  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       4.051   1.082  -2.204  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.273   0.452  -4.635  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.582  -1.224  -3.793  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       4.435  -0.526  -6.822  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.765  -1.135   0.601  1.00  0.00           N  
ATOM    169  CA  PRO A  13       6.114  -0.763   1.978  1.00  0.00           C  
ATOM    170  C   PRO A  13       6.998   0.472   1.993  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.155   1.133   3.015  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.900  -1.981   2.498  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.704  -3.044   1.468  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.512  -2.329   0.180  1.00  0.00           C  
ATOM    175  HA  PRO A  13       5.237  -0.594   2.586  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.943  -1.716   2.601  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       6.507  -2.281   3.457  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.573  -3.682   1.415  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       5.825  -3.624   1.701  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       7.465  -2.059  -0.250  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.930  -2.921  -0.510  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.553   0.770   0.824  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.425   1.911   0.600  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.747   3.205   1.007  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.266   3.958   1.835  1.00  0.00           O  
ATOM    186  CB  ASP A  14       8.843   1.969  -0.871  1.00  0.00           C  
ATOM    187  CG  ASP A  14       9.637   3.207  -1.223  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      10.728   3.421  -0.660  1.00  0.00           O  
ATOM    189  OD2 ASP A  14       9.177   3.996  -2.070  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.352   0.165   0.081  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.311   1.772   1.201  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       9.454   1.110  -1.096  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       7.956   1.944  -1.487  1.00  0.00           H  
ATOM    194  N   LEU A  15       6.572   3.428   0.476  1.00  0.00           N  
ATOM    195  CA  LEU A  15       5.842   4.628   0.774  1.00  0.00           C  
ATOM    196  C   LEU A  15       4.815   4.407   1.873  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.594   5.277   2.711  1.00  0.00           O  
ATOM    198  CB  LEU A  15       5.184   5.288  -0.471  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.112   4.494  -1.258  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.288   5.446  -2.107  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.753   3.469  -2.178  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.205   2.754  -0.123  1.00  0.00           H  
ATOM    203  HA  LEU A  15       6.599   5.293   1.150  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       4.728   6.209  -0.142  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       5.977   5.546  -1.159  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.454   3.984  -0.571  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.935   5.970  -2.794  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.783   6.158  -1.472  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.556   4.880  -2.664  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.463   3.965  -2.821  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.976   3.040  -2.794  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.242   2.690  -1.614  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.208   3.246   1.893  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.183   2.982   2.868  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.319   1.564   3.433  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.912   1.364   4.497  1.00  0.00           O  
ATOM    217  CB  CYS A  16       1.793   3.249   2.257  1.00  0.00           C  
ATOM    218  SG  CYS A  16       0.389   2.978   3.383  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.445   2.535   1.261  1.00  0.00           H  
ATOM    220  HA  CYS A  16       3.344   3.680   3.678  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       1.749   4.276   1.929  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.661   2.603   1.401  1.00  0.00           H  
HETATM  223  N   NH2 A  17       2.815   0.579   2.724  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       2.353   0.778   1.884  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       2.924  -0.334   3.066  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.249   6.444  -1.389  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.572   6.155  -2.645  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.337   4.678  -2.788  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.965   3.886  -2.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.667   6.156  -0.572  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.130   5.899  -1.337  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.476   7.453  -1.294  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.177   6.500  -3.469  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.622   6.670  -2.650  1.00  0.00           H  
ATOM     10  N   CYS A   2      -4.425   4.291  -3.656  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -4.110   2.871  -3.866  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.252   2.424  -2.704  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.345   1.313  -2.217  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -3.338   2.703  -5.176  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.430   1.041  -5.946  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.935   4.966  -4.181  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.022   2.296  -3.888  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.692   3.446  -5.869  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -2.299   2.913  -4.971  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.480   3.361  -2.229  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.587   3.217  -1.086  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.386   2.925   0.199  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.856   2.405   1.186  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.783   4.523  -0.939  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.415   4.561   0.424  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.499   4.206  -2.726  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.900   2.406  -1.278  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.228   4.697  -1.848  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.476   5.340  -0.793  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.663   3.240   0.159  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.547   3.066   1.266  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.269   1.713   1.150  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.046   1.325   2.028  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.555   4.183   1.188  1.00  0.00           C  
ATOM     35  OG  SER A   4      -4.911   5.403   0.810  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.055   3.620  -0.653  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.006   3.146   2.196  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.310   3.939   0.456  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.008   4.318   2.155  1.00  0.00           H  
ATOM     40  HG  SER A   4      -4.190   5.551   1.440  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.009   1.013   0.062  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.646  -0.263  -0.209  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.651  -1.384   0.031  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.618  -1.413  -0.606  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -6.174  -0.297  -1.656  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.871  -1.592  -2.006  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.953  -1.878  -1.426  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -6.385  -2.331  -2.891  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.339   1.337  -0.583  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.472  -0.368   0.475  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.877   0.511  -1.794  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -5.345  -0.159  -2.334  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.953  -2.313   0.971  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.042  -3.406   1.380  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.277  -4.151   0.235  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.044  -4.213   0.291  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -4.920  -4.337   2.223  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.996  -3.455   2.754  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.221  -2.369   1.729  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.267  -2.991   2.009  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.316  -5.140   1.622  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.335  -4.753   3.029  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.901  -4.026   2.897  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.679  -3.022   3.692  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.044  -2.625   1.079  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.409  -1.430   2.229  1.00  0.00           H  
ATOM     67  N   PRO A   7      -3.943  -4.691  -0.840  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.222  -5.381  -1.929  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.280  -4.440  -2.685  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.302  -4.868  -3.290  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.338  -5.868  -2.864  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.559  -5.866  -2.024  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.399  -4.713  -1.084  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.660  -6.223  -1.553  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.428  -5.190  -3.700  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -4.107  -6.860  -3.223  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -6.432  -5.732  -2.643  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -5.624  -6.793  -1.474  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.726  -3.799  -1.559  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -5.952  -4.883  -0.173  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.560  -3.163  -2.610  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.767  -2.163  -3.285  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.872  -1.445  -2.260  1.00  0.00           C  
ATOM     84  O   CYS A   8      -0.244  -0.424  -2.544  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.700  -1.177  -4.010  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -1.881   0.009  -5.144  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.329  -2.869  -2.071  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -1.148  -2.671  -4.008  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -3.414  -1.735  -4.595  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -3.235  -0.604  -3.267  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.813  -1.994  -1.069  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.001  -1.435  -0.009  1.00  0.00           C  
ATOM     93  C   ARG A   9       1.071  -2.421   0.356  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.209  -2.066   0.628  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -0.869  -1.188   1.185  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.197  -0.400   2.273  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.163  -0.079   3.396  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -1.757  -1.287   3.986  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -2.945  -1.335   4.613  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -3.641  -0.218   4.839  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -3.412  -2.488   5.045  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.370  -2.781  -0.880  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.442  -0.505  -0.334  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.785  -0.735   0.852  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.129  -2.156   1.588  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.642  -0.971   2.644  1.00  0.00           H  
ATOM    107  HG3 ARG A   9       0.157   0.512   1.818  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -0.626   0.457   4.163  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -1.952   0.546   3.007  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -1.210  -2.102   3.874  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -3.305   0.683   4.556  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -4.527  -0.212   5.317  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -2.919  -3.356   4.939  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -4.300  -2.557   5.502  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.676  -3.662   0.353  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.561  -4.816   0.618  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.720  -4.861  -0.375  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.810  -5.340  -0.072  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.741  -6.117   0.559  1.00  0.00           C  
ATOM    120  CG  ASN A  10       1.546  -7.390   0.794  1.00  0.00           C  
ATOM    121  OD1 ASN A  10       2.074  -7.994  -0.141  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       1.618  -7.824   2.026  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.291  -3.795   0.218  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.971  -4.700   1.606  1.00  0.00           H  
ATOM    125  HB2 ASN A  10      -0.032  -6.074   1.310  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       0.275  -6.183  -0.414  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       1.164  -7.323   2.735  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       2.116  -8.654   2.184  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.475  -4.318  -1.539  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.431  -4.254  -2.597  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.209  -2.951  -2.551  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.051  -2.702  -3.399  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.689  -4.332  -3.921  1.00  0.00           C  
ATOM    134  CG  LYS A  11       1.928  -5.632  -4.150  1.00  0.00           C  
ATOM    135  CD  LYS A  11       2.855  -6.838  -4.101  1.00  0.00           C  
ATOM    136  CE  LYS A  11       2.110  -8.135  -4.358  1.00  0.00           C  
ATOM    137  NZ  LYS A  11       1.508  -8.190  -5.709  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.593  -3.940  -1.718  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.104  -5.094  -2.538  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       1.995  -3.502  -3.961  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.396  -4.179  -4.713  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       1.178  -5.736  -3.380  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.449  -5.592  -5.117  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       3.627  -6.727  -4.847  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       3.310  -6.889  -3.122  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       2.802  -8.957  -4.260  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       1.330  -8.239  -3.619  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11       1.031  -9.103  -5.851  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11       2.220  -8.070  -6.456  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11       0.796  -7.441  -5.835  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.921  -2.114  -1.580  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.539  -0.790  -1.518  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.845  -0.380  -0.070  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.530   0.745   0.333  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.590   0.252  -2.164  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.303  -0.002  -3.614  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.191   0.250  -4.633  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.225  -0.570  -4.188  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.642  -0.168  -5.771  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.434  -0.677  -5.563  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.309  -2.380  -0.856  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.456  -0.813  -2.086  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.646   0.211  -1.639  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       3.997   1.245  -2.056  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.088   0.645  -4.539  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.356  -0.903  -3.636  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       4.125  -0.120  -6.736  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.559  -1.226   0.714  1.00  0.00           N  
ATOM    169  CA  PRO A  13       5.775  -0.969   2.134  1.00  0.00           C  
ATOM    170  C   PRO A  13       6.799   0.133   2.382  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.870   0.690   3.478  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.283  -2.311   2.688  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.217  -3.276   1.542  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.252  -2.457   0.297  1.00  0.00           C  
ATOM    175  HA  PRO A  13       4.851  -0.701   2.624  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.296  -2.188   3.041  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       5.652  -2.628   3.505  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.074  -3.931   1.572  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       5.303  -3.849   1.594  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       7.271  -2.250   0.003  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.714  -2.946  -0.501  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.577   0.460   1.363  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.584   1.502   1.502  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.930   2.863   1.666  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.343   3.675   2.511  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.563   1.525   0.332  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.621   2.595   0.521  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.542   2.392   1.339  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      10.537   3.659  -0.125  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.464  -0.035   0.524  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.126   1.283   2.410  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      10.049   0.565   0.252  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       9.024   1.734  -0.581  1.00  0.00           H  
ATOM    194  N   LEU A  15       6.901   3.106   0.894  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.190   4.346   0.976  1.00  0.00           C  
ATOM    196  C   LEU A  15       5.001   4.226   1.908  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.874   4.990   2.864  1.00  0.00           O  
ATOM    198  CB  LEU A  15       5.768   4.933  -0.405  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.946   4.042  -1.366  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.167   4.908  -2.347  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.865   3.124  -2.158  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.601   2.421   0.267  1.00  0.00           H  
ATOM    203  HA  LEU A  15       6.899   5.014   1.432  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.187   5.822  -0.215  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       6.670   5.235  -0.917  1.00  0.00           H  
ATOM    206  HG  LEU A  15       4.250   3.434  -0.807  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.502   5.565  -1.806  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.582   4.273  -2.998  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       4.853   5.494  -2.941  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       6.370   2.428  -1.507  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       6.602   3.727  -2.667  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.289   2.583  -2.895  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.199   3.214   1.696  1.00  0.00           N  
ATOM    214  CA  CYS A  16       2.998   3.024   2.429  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.275   2.207   3.671  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.318   0.978   3.622  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.015   2.292   1.550  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.707   3.089  -0.048  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.366   2.518   1.024  1.00  0.00           H  
ATOM    220  HA  CYS A  16       2.579   3.985   2.689  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.375   1.291   1.363  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.084   2.249   2.085  1.00  0.00           H  
HETATM  223  N   NH2 A  17       3.498   2.880   4.769  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       3.442   3.859   4.716  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       3.709   2.388   5.589  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -5.373   6.943  -3.956  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.129   6.327  -2.655  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.867   4.856  -2.797  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.729   4.035  -2.505  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.190   6.488  -4.409  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.551   6.825  -4.580  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.573   7.956  -3.850  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.271   6.796  -2.198  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.999   6.474  -2.031  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.678   4.514  -3.229  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.335   3.127  -3.490  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.941   2.461  -2.195  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.245   1.309  -1.957  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.181   3.067  -4.466  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.107   1.542  -5.479  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.991   5.204  -3.370  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.189   2.623  -3.913  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.238   3.944  -5.088  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.267   3.136  -3.895  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.322   3.226  -1.339  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.869   2.746  -0.034  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.066   2.490   0.901  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.939   1.850   1.941  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.875   3.745   0.586  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.152   3.242   2.188  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.145   4.150  -1.623  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.366   1.805  -0.198  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.055   3.895  -0.099  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.376   4.689   0.738  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.237   2.944   0.497  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.438   2.722   1.259  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.064   1.388   0.815  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.021   0.886   1.417  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.410   3.886   1.042  1.00  0.00           C  
ATOM     35  OG  SER A   4      -7.529   3.820   1.916  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.288   3.469  -0.329  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.170   2.661   2.303  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.894   4.818   1.206  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.760   3.855   0.021  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.265   4.283   1.497  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.490   0.819  -0.217  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.888  -0.463  -0.746  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.854  -1.485  -0.313  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.702  -1.411  -0.739  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.969  -0.390  -2.280  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.149  -1.733  -2.957  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.279  -2.280  -2.960  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.169  -2.249  -3.532  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.723   1.258  -0.646  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.855  -0.719  -0.342  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.806   0.235  -2.554  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -5.062   0.064  -2.652  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.226  -2.415   0.588  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.301  -3.427   1.120  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.461  -4.193   0.049  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.240  -4.263   0.204  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.187  -4.360   1.956  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -6.371  -3.524   2.320  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.576  -2.548   1.185  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.587  -2.937   1.765  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.463  -5.230   1.379  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.649  -4.674   2.838  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.243  -4.152   2.434  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -6.175  -2.991   3.238  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.276  -2.947   0.466  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.923  -1.600   1.568  1.00  0.00           H  
ATOM     67  N   PRO A   7      -4.064  -4.754  -1.061  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.290  -5.458  -2.102  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.209  -4.574  -2.729  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.122  -5.057  -3.087  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.340  -5.832  -3.144  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.599  -5.898  -2.377  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.511  -4.797  -1.376  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.829  -6.349  -1.706  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.377  -5.065  -3.903  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -4.096  -6.785  -3.590  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -6.443  -5.753  -3.034  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -5.669  -6.851  -1.874  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.840  -3.865  -1.814  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -6.096  -5.030  -0.500  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.509  -3.300  -2.881  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.539  -2.360  -3.377  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.510  -2.051  -2.304  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.672  -2.248  -2.514  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.201  -1.065  -3.873  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -1.009   0.232  -4.389  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.418  -2.986  -2.669  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -1.031  -2.831  -4.205  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -2.827  -1.292  -4.723  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -2.811  -0.657  -3.081  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.979  -1.644  -1.131  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.122  -1.215  -0.011  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.908  -2.262   0.334  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.059  -1.954   0.622  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -0.969  -1.010   1.206  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.203  -0.430   2.368  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.072  -0.312   3.603  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -0.297   0.075   4.783  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -0.783   0.208   6.024  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -2.089   0.081   6.258  1.00  0.00           N  
ATOM    101  NH2 ARG A   9       0.047   0.483   7.025  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.956  -1.633  -0.991  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.371  -0.284  -0.254  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.831  -0.433   0.932  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.328  -1.985   1.500  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.646  -1.071   2.556  1.00  0.00           H  
ATOM    107  HG3 ARG A   9       0.150   0.544   2.063  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -1.834   0.432   3.423  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -1.540  -1.268   3.790  1.00  0.00           H  
ATOM    110  HE  ARG A   9       0.665   0.209   4.621  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -2.750  -0.108   5.524  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -2.478   0.147   7.182  1.00  0.00           H  
ATOM    113 HH21 ARG A   9       1.034   0.588   6.870  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -0.283   0.609   7.966  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.468  -3.479   0.316  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.311  -4.648   0.620  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.525  -4.765  -0.317  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.535  -5.380   0.021  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.475  -5.944   0.627  1.00  0.00           C  
ATOM    120  CG  ASN A  10       1.284  -7.189   0.958  1.00  0.00           C  
ATOM    121  OD1 ASN A  10       1.487  -7.515   2.127  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       1.691  -7.923  -0.043  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.498  -3.561   0.130  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.706  -4.484   1.607  1.00  0.00           H  
ATOM    125  HB2 ASN A  10      -0.311  -5.849   1.361  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       0.028  -6.075  -0.348  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       1.453  -7.646  -0.955  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       2.221  -8.722   0.154  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.436  -4.164  -1.465  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.503  -4.166  -2.404  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.323  -2.907  -2.271  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.387  -2.783  -2.871  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.949  -4.239  -3.802  1.00  0.00           C  
ATOM    134  CG  LYS A  11       2.224  -5.519  -4.118  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.804  -5.548  -5.564  1.00  0.00           C  
ATOM    136  CE  LYS A  11       1.051  -6.811  -5.891  1.00  0.00           C  
ATOM    137  NZ  LYS A  11      -0.237  -6.892  -5.181  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.629  -3.671  -1.728  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.125  -5.032  -2.237  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.259  -3.416  -3.923  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.755  -4.094  -4.496  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.879  -6.355  -3.922  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.346  -5.590  -3.492  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       1.163  -4.702  -5.758  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       2.685  -5.487  -6.185  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       0.872  -6.840  -6.955  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       1.664  -7.653  -5.608  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11      -0.688  -7.809  -5.375  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11      -0.886  -6.152  -5.515  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11      -0.128  -6.790  -4.152  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.861  -1.991  -1.456  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.494  -0.686  -1.353  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.728  -0.267   0.111  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.467   0.893   0.463  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.611   0.374  -2.055  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.363   0.109  -3.509  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.207   0.464  -4.538  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.346  -0.545  -4.077  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.676   0.003  -5.678  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.535  -0.620  -5.448  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.098  -2.192  -0.867  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.434  -0.739  -1.878  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.648   0.361  -1.566  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       4.030   1.360  -1.939  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.046   0.973  -4.472  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.520  -0.962  -3.510  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       4.126   0.098  -6.654  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.311  -1.143   0.985  1.00  0.00           N  
ATOM    169  CA  PRO A  13       5.488  -0.809   2.399  1.00  0.00           C  
ATOM    170  C   PRO A  13       6.703   0.110   2.602  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.957   0.611   3.699  1.00  0.00           O  
ATOM    172  CB  PRO A  13       5.717  -2.181   3.042  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.439  -2.956   1.998  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.888  -2.489   0.679  1.00  0.00           C  
ATOM    175  HA  PRO A  13       4.608  -0.341   2.812  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       6.301  -2.082   3.944  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       4.764  -2.642   3.266  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.498  -2.748   2.056  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.255  -4.012   2.127  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.678  -2.408  -0.054  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.119  -3.161   0.328  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.427   0.339   1.523  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.613   1.166   1.554  1.00  0.00           C  
ATOM    184  C   ASP A  14       8.240   2.624   1.357  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.742   3.504   2.062  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.609   0.721   0.483  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.921   1.474   0.534  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.855   1.011   1.240  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      11.068   2.504  -0.157  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.133  -0.073   0.682  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.069   1.053   2.526  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       9.820  -0.329   0.612  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       9.173   0.872  -0.492  1.00  0.00           H  
ATOM    194  N   LEU A  15       7.337   2.889   0.421  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.925   4.248   0.174  1.00  0.00           C  
ATOM    196  C   LEU A  15       5.745   4.649   1.048  1.00  0.00           C  
ATOM    197  O   LEU A  15       5.518   5.834   1.292  1.00  0.00           O  
ATOM    198  CB  LEU A  15       6.683   4.535  -1.341  1.00  0.00           C  
ATOM    199  CG  LEU A  15       5.604   3.723  -2.107  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.184   4.150  -1.756  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.828   3.836  -3.598  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.972   2.170  -0.133  1.00  0.00           H  
ATOM    203  HA  LEU A  15       7.776   4.826   0.495  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       6.417   5.577  -1.435  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       7.625   4.393  -1.848  1.00  0.00           H  
ATOM    206  HG  LEU A  15       5.700   2.682  -1.838  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.053   5.194  -1.995  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       4.016   3.997  -0.701  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.480   3.559  -2.322  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.749   4.871  -3.893  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.088   3.251  -4.123  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       6.816   3.473  -3.839  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.993   3.675   1.508  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.881   3.941   2.379  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.648   2.761   3.314  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.963   2.824   4.494  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.622   4.272   1.574  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.176   4.712   2.589  1.00  0.00           S  
ATOM    219  H   CYS A  16       5.167   2.743   1.254  1.00  0.00           H  
ATOM    220  HA  CYS A  16       4.145   4.798   2.981  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.838   5.104   0.921  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       2.368   3.408   0.977  1.00  0.00           H  
HETATM  223  N   NH2 A  17       3.090   1.690   2.799  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       2.856   1.684   1.847  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       2.932   0.934   3.404  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -6.534   6.230  -4.880  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.691   5.937  -3.727  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.339   4.475  -3.684  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.205   3.624  -3.477  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.043   5.955  -5.754  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.766   7.243  -4.919  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.413   5.680  -4.809  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.781   6.513  -3.794  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.219   6.207  -2.824  1.00  0.00           H  
ATOM     10  N   CYS A   2      -4.087   4.174  -3.882  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.631   2.808  -3.942  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.000   2.423  -2.615  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.153   1.318  -2.136  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.600   2.688  -5.046  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.516   1.051  -5.857  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.437   4.901  -4.011  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.465   2.159  -4.166  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.804   3.461  -5.766  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.635   2.899  -4.608  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.337   3.370  -2.002  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.630   3.140  -0.734  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.623   2.878   0.416  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.277   2.295   1.438  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.706   4.329  -0.407  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.376   4.083   1.049  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.311   4.255  -2.429  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.027   2.253  -0.863  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.067   4.521  -1.255  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.313   5.203  -0.221  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.863   3.268   0.212  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.901   3.068   1.178  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.575   1.706   0.959  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.435   1.277   1.743  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.900   4.181   1.007  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.240   5.440   1.038  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.099   3.747  -0.610  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.483   3.122   2.171  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.394   4.071   0.053  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.619   4.141   1.807  1.00  0.00           H  
ATOM     40  HG  SER A   4      -4.530   5.377   1.690  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.155   1.032  -0.078  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.660  -0.272  -0.452  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.648  -1.311  -0.033  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.558  -1.323  -0.565  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.851  -0.325  -1.970  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.227  -1.690  -2.480  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.433  -2.000  -2.514  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.334  -2.457  -2.884  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.423   1.394  -0.626  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.607  -0.446   0.036  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.634   0.362  -2.247  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.932  -0.019  -2.448  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.970  -2.166   0.956  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.035  -3.184   1.465  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.334  -4.062   0.374  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.108  -4.152   0.400  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -4.860  -4.006   2.460  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.962  -3.086   2.872  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.257  -2.209   1.678  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.240  -2.678   1.992  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.231  -4.906   1.993  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.243  -4.273   3.305  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.838  -3.656   3.144  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.639  -2.481   3.707  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.029  -2.649   1.064  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.546  -1.222   2.007  1.00  0.00           H  
ATOM     67  N   PRO A   7      -4.060  -4.705  -0.608  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.401  -5.497  -1.669  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.379  -4.665  -2.464  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.304  -5.160  -2.848  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.558  -5.927  -2.569  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.739  -5.915  -1.678  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.534  -4.753  -0.759  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.907  -6.363  -1.255  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.663  -5.225  -3.382  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -4.367  -6.916  -2.958  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -6.641  -5.793  -2.259  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -5.778  -6.834  -1.113  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.905  -3.846  -1.214  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -6.019  -4.928   0.189  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.703  -3.416  -2.716  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.774  -2.529  -3.368  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.636  -2.174  -2.414  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.526  -2.425  -2.710  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.465  -1.257  -3.871  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -1.323  -0.063  -4.663  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.605  -3.090  -2.475  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -1.357  -3.061  -4.210  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -3.220  -1.523  -4.596  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -2.933  -0.759  -3.036  1.00  0.00           H  
ATOM     91  N   ARG A   9      -1.006  -1.686  -1.249  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.109  -1.191  -0.194  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.973  -2.184   0.147  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.133  -1.828   0.345  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -0.929  -1.021   1.043  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.214  -0.360   2.174  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.010  -0.463   3.443  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -1.289  -1.865   3.806  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -2.095  -2.241   4.787  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -2.641  -1.334   5.585  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -2.321  -3.531   4.989  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.973  -1.647  -1.054  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.319  -0.233  -0.453  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.840  -0.509   0.791  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.209  -2.013   1.365  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.756  -0.817   2.295  1.00  0.00           H  
ATOM    107  HG3 ARG A   9      -0.102   0.680   1.905  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -0.436  -0.009   4.237  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -1.945   0.063   3.318  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -0.842  -2.548   3.252  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -2.461  -0.351   5.475  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -3.259  -1.585   6.336  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -1.890  -4.233   4.413  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -2.927  -3.854   5.724  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.581  -3.410   0.261  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.494  -4.489   0.628  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.576  -4.767  -0.416  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.504  -5.522  -0.162  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.763  -5.770   1.042  1.00  0.00           C  
ATOM    120  CG  ASN A  10       0.060  -5.663   2.404  1.00  0.00           C  
ATOM    121  OD1 ASN A  10      -0.436  -4.591   2.817  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       0.053  -6.747   3.128  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.384  -3.573   0.132  1.00  0.00           H  
ATOM    124  HA  ASN A  10       2.020  -4.117   1.495  1.00  0.00           H  
ATOM    125  HB2 ASN A  10       0.015  -5.999   0.297  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       1.476  -6.579   1.085  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       0.499  -7.539   2.757  1.00  0.00           H  
ATOM    128 HD22 ASN A  10      -0.390  -6.742   4.002  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.457  -4.162  -1.587  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.472  -4.246  -2.599  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.323  -2.989  -2.579  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.256  -2.835  -3.368  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.837  -4.362  -3.967  1.00  0.00           C  
ATOM    134  CG  LYS A  11       2.101  -5.663  -4.234  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.766  -5.818  -5.717  1.00  0.00           C  
ATOM    136  CE  LYS A  11       0.907  -4.676  -6.245  1.00  0.00           C  
ATOM    137  NZ  LYS A  11      -0.416  -4.622  -5.594  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.667  -3.630  -1.824  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.080  -5.119  -2.419  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.126  -3.550  -4.043  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.583  -4.185  -4.716  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.724  -6.488  -3.924  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.184  -5.667  -3.664  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       2.691  -5.840  -6.275  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       1.244  -6.752  -5.861  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       1.418  -3.740  -6.073  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       0.768  -4.812  -7.308  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11      -0.361  -4.549  -4.558  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11      -0.970  -5.478  -5.802  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11      -0.965  -3.817  -5.959  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.989  -2.086  -1.681  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.625  -0.783  -1.617  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.962  -0.383  -0.161  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.712   0.763   0.240  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.665   0.261  -2.230  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.318   0.005  -3.668  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.128   0.310  -4.732  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.232  -0.588  -4.190  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.518  -0.106  -5.846  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.354  -0.657  -5.567  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.295  -2.294  -1.016  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.526  -0.803  -2.211  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.740   0.210  -1.674  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       4.056   1.261  -2.132  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.011   0.740  -4.697  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.416  -0.993  -3.610  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       3.927  -0.029  -6.843  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.654  -1.255   0.635  1.00  0.00           N  
ATOM    169  CA  PRO A  13       5.944  -0.978   2.054  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.099   0.017   2.203  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.650   0.219   3.287  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.338  -2.358   2.626  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.174  -3.328   1.495  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.266  -2.530   0.237  1.00  0.00           C  
ATOM    175  HA  PRO A  13       5.074  -0.593   2.567  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.359  -2.327   2.974  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       5.682  -2.608   3.448  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.963  -4.064   1.525  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       5.206  -3.802   1.564  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       7.297  -2.395  -0.054  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.700  -2.995  -0.558  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.461   0.608   1.092  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.489   1.615   1.021  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.929   2.932   1.504  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.522   3.612   2.332  1.00  0.00           O  
ATOM    186  CB  ASP A  14       8.948   1.773  -0.424  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.081   2.755  -0.572  1.00  0.00           C  
ATOM    188  OD1 ASP A  14       9.840   3.962  -0.724  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      11.256   2.321  -0.537  1.00  0.00           O  
ATOM    190  H   ASP A  14       6.995   0.319   0.280  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.329   1.320   1.629  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       9.277   0.813  -0.793  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       8.115   2.116  -1.021  1.00  0.00           H  
ATOM    194  N   LEU A  15       6.770   3.262   1.002  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.136   4.504   1.327  1.00  0.00           C  
ATOM    196  C   LEU A  15       4.879   4.273   2.141  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.371   5.182   2.806  1.00  0.00           O  
ATOM    198  CB  LEU A  15       5.835   5.384   0.078  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.794   4.880  -0.962  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.465   5.990  -1.936  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.296   3.674  -1.750  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.323   2.634   0.408  1.00  0.00           H  
ATOM    203  HA  LEU A  15       6.859   5.012   1.939  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.495   6.345   0.432  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       6.772   5.538  -0.438  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.885   4.607  -0.448  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.034   6.826  -1.404  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.760   5.618  -2.664  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       5.367   6.306  -2.439  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.404   2.818  -1.102  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       6.252   3.908  -2.194  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.587   3.445  -2.531  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.370   3.075   2.080  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.215   2.717   2.803  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.594   1.933   4.052  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.908   0.740   3.986  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.323   1.902   1.911  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.777   2.762   0.394  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.725   2.360   1.514  1.00  0.00           H  
ATOM    220  HA  CYS A  16       2.692   3.618   3.077  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.848   1.004   1.617  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.461   1.639   2.492  1.00  0.00           H  
HETATM  223  N   NH2 A  17       3.605   2.593   5.176  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       3.347   3.539   5.162  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       3.865   2.125   5.996  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.010   4.447  -3.932  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.696   4.859  -3.443  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.886   3.672  -3.032  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.388   2.816  -2.336  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.882   3.794  -4.730  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.554   5.261  -4.280  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.549   3.949  -3.196  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.176   5.375  -4.235  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.822   5.522  -2.601  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.624   3.634  -3.438  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.747   2.487  -3.193  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.534   2.268  -1.715  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.712   1.179  -1.201  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.400   2.705  -3.842  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.322   1.233  -3.831  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.272   4.413  -3.921  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.202   1.610  -3.628  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.537   3.090  -4.834  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.894   3.469  -3.275  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.179   3.312  -1.030  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.920   3.214   0.404  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.225   2.986   1.198  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.202   2.580   2.362  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.148   4.431   0.933  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.571   4.237   2.658  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.076   4.152  -1.534  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.313   2.330   0.536  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.282   4.604   0.312  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.792   5.297   0.897  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.346   3.224   0.567  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.628   2.973   1.176  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.185   1.635   0.666  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.335   1.266   0.948  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.598   4.130   0.867  1.00  0.00           C  
ATOM     35  OG  SER A   4      -7.862   3.948   1.506  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.323   3.600  -0.340  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.475   2.912   2.242  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.167   5.055   1.219  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.753   4.189  -0.200  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.944   2.997   1.661  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.371   0.911  -0.074  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.771  -0.360  -0.616  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.727  -1.395  -0.299  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.664  -1.422  -0.923  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -6.006  -0.270  -2.125  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.555  -1.544  -2.699  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.557  -2.047  -2.157  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.989  -2.067  -3.708  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.464   1.224  -0.280  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.691  -0.646  -0.132  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.706   0.527  -2.326  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -5.068  -0.047  -2.612  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.996  -2.242   0.713  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.063  -3.267   1.183  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.341  -4.068   0.070  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.116  -4.117   0.097  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -4.906  -4.161   2.090  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.982  -3.263   2.587  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.257  -2.268   1.489  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.293  -2.794   1.777  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.296  -5.000   1.535  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.296  -4.521   2.903  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.871  -3.842   2.793  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.652  -2.754   3.480  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.078  -2.606   0.874  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.471  -1.297   1.909  1.00  0.00           H  
ATOM     67  N   PRO A   7      -4.054  -4.653  -0.971  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.389  -5.430  -2.038  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.423  -4.590  -2.888  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.641  -5.128  -3.667  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.547  -5.935  -2.905  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.741  -5.850  -2.031  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.522  -4.639  -1.185  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.851  -6.271  -1.627  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.643  -5.293  -3.768  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -4.356  -6.949  -3.222  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -6.633  -5.741  -2.629  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -5.807  -6.732  -1.411  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.828  -3.752  -1.721  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -6.057  -4.720  -0.252  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.503  -3.288  -2.770  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.578  -2.421  -3.460  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.473  -2.047  -2.494  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.708  -2.197  -2.786  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.281  -1.148  -3.975  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -1.254  -0.086  -5.069  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.205  -2.907  -2.200  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -1.150  -2.964  -4.290  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -3.168  -1.419  -4.526  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -2.571  -0.551  -3.122  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.880  -1.643  -1.311  1.00  0.00           N  
ATOM     92  CA  ARG A   9       0.004  -1.145  -0.273  1.00  0.00           C  
ATOM     93  C   ARG A   9       1.021  -2.171   0.144  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.166  -1.837   0.390  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -0.814  -0.785   0.917  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.081   0.069   1.929  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.005   0.516   3.040  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -1.623  -0.605   3.750  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -2.853  -0.589   4.278  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -3.681   0.430   4.038  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -3.262  -1.601   5.019  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.846  -1.668  -1.121  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.516  -0.256  -0.616  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.740  -0.363   0.574  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.071  -1.717   1.400  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.732  -0.508   2.342  1.00  0.00           H  
ATOM    107  HG3 ARG A   9       0.316   0.933   1.418  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -0.441   1.108   3.745  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -1.783   1.128   2.608  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -1.033  -1.387   3.867  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -3.431   1.215   3.462  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -4.611   0.478   4.418  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -2.684  -2.398   5.212  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -4.172  -1.614   5.438  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.607  -3.404   0.225  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.525  -4.475   0.645  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.631  -4.746  -0.397  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.569  -5.483  -0.129  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.814  -5.788   1.074  1.00  0.00           C  
ATOM    120  CG  ASN A  10       0.319  -6.669  -0.065  1.00  0.00           C  
ATOM    121  OD1 ASN A  10      -0.795  -6.535  -0.539  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       1.136  -7.598  -0.487  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.351  -3.547   0.045  1.00  0.00           H  
ATOM    124  HA  ASN A  10       2.032  -4.062   1.505  1.00  0.00           H  
ATOM    125  HB2 ASN A  10       1.502  -6.376   1.661  1.00  0.00           H  
ATOM    126  HB3 ASN A  10      -0.031  -5.529   1.697  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       2.019  -7.680  -0.063  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       0.824  -8.195  -1.199  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.519  -4.153  -1.575  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.562  -4.227  -2.572  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.445  -2.997  -2.459  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.515  -2.911  -3.078  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.974  -4.275  -3.991  1.00  0.00           C  
ATOM    134  CG  LYS A  11       2.467  -5.632  -4.482  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.323  -6.177  -3.656  1.00  0.00           C  
ATOM    136  CE  LYS A  11       0.806  -7.493  -4.212  1.00  0.00           C  
ATOM    137  NZ  LYS A  11       1.846  -8.541  -4.249  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.721  -3.640  -1.827  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.148  -5.118  -2.400  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.157  -3.569  -4.039  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.738  -3.917  -4.658  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.134  -5.534  -5.505  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       3.291  -6.329  -4.444  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       1.666  -6.336  -2.645  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       0.519  -5.455  -3.653  1.00  0.00           H  
ATOM    146  HE2 LYS A  11      -0.015  -7.832  -3.599  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       0.447  -7.321  -5.216  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11       2.618  -8.295  -4.898  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11       1.452  -9.456  -4.549  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11       2.266  -8.700  -3.311  1.00  0.00           H  
ATOM    151  N   HIS A  12       4.011  -2.058  -1.646  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.667  -0.771  -1.522  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.790  -0.332  -0.034  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.451   0.819   0.309  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.839   0.275  -2.304  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.645  -0.040  -3.761  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.628   0.036  -4.723  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.556  -0.507  -4.386  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       4.111  -0.393  -5.874  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.846  -0.736  -5.725  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.228  -2.231  -1.076  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.647  -0.831  -1.965  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.855   0.311  -1.861  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       4.277   1.253  -2.221  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.555   0.350  -4.616  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.604  -0.664  -3.899  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       4.655  -0.464  -6.805  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.338  -1.193   0.874  1.00  0.00           N  
ATOM    169  CA  PRO A  13       5.403  -0.867   2.299  1.00  0.00           C  
ATOM    170  C   PRO A  13       6.447   0.206   2.610  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.330   0.933   3.589  1.00  0.00           O  
ATOM    172  CB  PRO A  13       5.775  -2.195   2.957  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.522  -2.943   1.918  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.947  -2.522   0.596  1.00  0.00           C  
ATOM    175  HA  PRO A  13       4.443  -0.535   2.664  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       6.387  -2.008   3.828  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       4.875  -2.717   3.245  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.570  -2.690   1.972  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.384  -4.002   2.067  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.725  -2.440  -0.149  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.192  -3.224   0.272  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.439   0.328   1.747  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.494   1.320   1.933  1.00  0.00           C  
ATOM    184  C   ASP A  14       8.066   2.648   1.331  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.621   3.701   1.632  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.816   0.828   1.329  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.947   1.823   1.419  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.593   1.905   2.488  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      11.224   2.517   0.411  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.462  -0.260   0.962  1.00  0.00           H  
ATOM    191  HA  ASP A  14       8.617   1.459   2.997  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      10.124  -0.064   1.853  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       9.663   0.584   0.291  1.00  0.00           H  
ATOM    194  N   LEU A  15       7.015   2.597   0.549  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.465   3.739  -0.077  1.00  0.00           C  
ATOM    196  C   LEU A  15       5.449   4.352   0.873  1.00  0.00           C  
ATOM    197  O   LEU A  15       5.468   5.557   1.135  1.00  0.00           O  
ATOM    198  CB  LEU A  15       5.781   3.300  -1.363  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.945   4.346  -2.074  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       5.798   5.464  -2.635  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.078   3.726  -3.149  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.555   1.757   0.369  1.00  0.00           H  
ATOM    203  HA  LEU A  15       7.267   4.419  -0.310  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       6.529   2.929  -2.048  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       5.132   2.485  -1.082  1.00  0.00           H  
ATOM    206  HG  LEU A  15       4.299   4.734  -1.303  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       6.481   5.042  -3.356  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       6.347   5.941  -1.838  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       5.156   6.179  -3.126  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.698   3.180  -3.845  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.560   4.510  -3.679  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       3.356   3.059  -2.699  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.583   3.521   1.397  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.607   3.960   2.348  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.346   2.841   3.348  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.620   2.982   4.532  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.315   4.407   1.653  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.151   5.296   2.748  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.588   2.573   1.139  1.00  0.00           H  
ATOM    220  HA  CYS A  16       4.033   4.797   2.882  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.567   5.058   0.830  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.815   3.529   1.270  1.00  0.00           H  
HETATM  223  N   NH2 A  17       2.828   1.722   2.875  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       2.624   1.650   1.921  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       2.674   0.991   3.514  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -6.138   6.431  -4.692  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.139   6.118  -3.676  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.913   4.637  -3.574  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.796   3.897  -3.130  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.316   7.453  -4.735  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.022   5.935  -4.464  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.825   6.098  -5.624  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.209   6.597  -3.940  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.476   6.485  -2.718  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.739   4.192  -3.950  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.437   2.785  -3.973  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.980   2.347  -2.596  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.245   1.241  -2.166  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.349   2.528  -4.991  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.472   0.909  -5.846  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.035   4.821  -4.223  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.324   2.239  -4.254  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.368   3.346  -5.692  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.406   2.574  -4.468  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.347   3.253  -1.888  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.858   2.993  -0.525  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.031   2.882   0.463  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.879   2.408   1.598  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.868   4.085  -0.077  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.094   3.795   1.555  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.178   4.122  -2.316  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.348   2.041  -0.548  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.070   4.155  -0.801  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.385   5.031  -0.028  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.211   3.254   0.007  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.399   3.171   0.796  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.018   1.780   0.608  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.982   1.409   1.275  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.362   4.237   0.311  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.742   5.517   0.289  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.304   3.636  -0.890  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.159   3.346   1.833  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.679   3.999  -0.693  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.216   4.271   0.965  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.462   6.149   0.411  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.429   1.021  -0.289  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.843  -0.328  -0.576  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.778  -1.286  -0.068  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.666  -1.303  -0.591  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -6.043  -0.510  -2.084  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.333  -1.938  -2.464  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.489  -2.398  -2.274  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.424  -2.620  -2.979  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.650   1.366  -0.781  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.776  -0.513  -0.066  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.875   0.098  -2.406  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -5.150  -0.191  -2.599  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.083  -2.056   0.989  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.133  -3.008   1.592  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.420  -3.972   0.599  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.193  -4.094   0.686  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -4.956  -3.746   2.654  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -6.062  -2.801   2.986  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.370  -2.044   1.719  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.322  -2.476   2.070  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.324  -4.683   2.264  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.339  -3.933   3.519  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.928  -3.352   3.319  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.737  -2.118   3.758  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.140  -2.549   1.153  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.670  -1.034   1.954  1.00  0.00           H  
ATOM     67  N   PRO A   7      -4.133  -4.674  -0.354  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.464  -5.532  -1.342  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.411  -4.767  -2.144  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.304  -5.271  -2.355  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.600  -5.995  -2.256  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.802  -5.927  -1.398  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.603  -4.731  -0.522  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.999  -6.382  -0.867  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.672  -5.330  -3.103  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -4.412  -7.004  -2.595  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -6.685  -5.807  -2.008  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -5.876  -6.820  -0.796  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.969  -3.841  -1.014  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -6.098  -4.870   0.426  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.749  -3.550  -2.571  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.803  -2.710  -3.290  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.671  -2.267  -2.370  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.498  -2.393  -2.718  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.485  -1.478  -3.912  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -1.313  -0.351  -4.766  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.665  -3.218  -2.417  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -1.378  -3.311  -4.080  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -3.219  -1.804  -4.634  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -2.975  -0.915  -3.133  1.00  0.00           H  
ATOM     91  N   ARG A   9      -1.037  -1.800  -1.173  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.102  -1.299  -0.142  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.966  -2.344   0.125  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.122  -2.023   0.325  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -0.895  -1.037   1.145  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.269  -0.064   2.163  1.00  0.00           C  
ATOM     97  CD  ARG A   9       1.002  -0.589   2.832  1.00  0.00           C  
ATOM     98  NE  ARG A   9       0.808  -1.860   3.533  1.00  0.00           N  
ATOM     99  CZ  ARG A   9       1.793  -2.593   4.077  1.00  0.00           C  
ATOM    100  NH1 ARG A   9       3.037  -2.109   4.142  1.00  0.00           N  
ATOM    101  NH2 ARG A   9       1.519  -3.786   4.594  1.00  0.00           N  
ATOM    102  H   ARG A   9      -2.000  -1.770  -0.972  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.360  -0.380  -0.476  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.881  -0.705   0.867  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.014  -1.994   1.630  1.00  0.00           H  
ATOM    106  HG2 ARG A   9      -0.004   0.828   1.615  1.00  0.00           H  
ATOM    107  HG3 ARG A   9      -1.003   0.180   2.917  1.00  0.00           H  
ATOM    108  HD2 ARG A   9       1.756  -0.734   2.072  1.00  0.00           H  
ATOM    109  HD3 ARG A   9       1.352   0.148   3.539  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -0.119  -2.194   3.565  1.00  0.00           H  
ATOM    111 HH11 ARG A   9       3.277  -1.193   3.800  1.00  0.00           H  
ATOM    112 HH12 ARG A   9       3.792  -2.643   4.531  1.00  0.00           H  
ATOM    113 HH21 ARG A   9       0.584  -4.156   4.588  1.00  0.00           H  
ATOM    114 HH22 ARG A   9       2.211  -4.380   5.015  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.552  -3.583   0.131  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.469  -4.738   0.305  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.650  -4.742  -0.674  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.714  -5.266  -0.369  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.733  -6.082   0.239  1.00  0.00           C  
ATOM    120  CG  ASN A  10      -0.159  -6.376   1.433  1.00  0.00           C  
ATOM    121  OD1 ASN A  10      -1.196  -7.027   1.296  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       0.251  -5.968   2.602  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.428  -3.693   0.071  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.893  -4.625   1.287  1.00  0.00           H  
ATOM    125  HB2 ASN A  10       0.116  -6.098  -0.647  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       1.470  -6.868   0.161  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       1.110  -5.497   2.670  1.00  0.00           H  
ATOM    128 HD22 ASN A  10      -0.295  -6.143   3.402  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.467  -4.148  -1.820  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.491  -4.077  -2.830  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.296  -2.814  -2.674  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.310  -2.622  -3.349  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.879  -4.104  -4.234  1.00  0.00           C  
ATOM    134  CG  LYS A  11       2.403  -5.479  -4.736  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.272  -6.044  -3.902  1.00  0.00           C  
ATOM    136  CE  LYS A  11       0.824  -7.406  -4.388  1.00  0.00           C  
ATOM    137  NZ  LYS A  11      -0.319  -7.904  -3.595  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.618  -3.703  -2.028  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.139  -4.934  -2.722  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.063  -3.394  -4.266  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.623  -3.710  -4.902  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.059  -5.379  -5.755  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       3.239  -6.164  -4.710  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       1.606  -6.134  -2.879  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       0.435  -5.362  -3.943  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       0.532  -7.332  -5.425  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       1.646  -8.099  -4.294  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11      -0.689  -8.790  -3.996  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11      -1.093  -7.208  -3.614  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11      -0.034  -8.083  -2.613  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.872  -1.970  -1.773  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.488  -0.674  -1.595  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.829  -0.452  -0.130  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.189   0.348   0.556  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.551   0.437  -2.098  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.169   0.297  -3.532  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       3.939   0.721  -4.585  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.086  -0.286  -4.075  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.313   0.379  -5.713  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.174  -0.231  -5.457  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.140  -2.226  -1.165  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.392  -0.660  -2.184  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.641   0.403  -1.516  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       4.016   1.398  -1.955  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       4.801   1.188  -4.526  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.292  -0.761  -3.513  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       3.700   0.527  -6.709  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.825  -1.171   0.393  1.00  0.00           N  
ATOM    169  CA  PRO A  13       6.168  -1.114   1.793  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.085   0.048   2.132  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.190   0.434   3.287  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.890  -2.449   2.040  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.886  -3.164   0.722  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.694  -2.111  -0.314  1.00  0.00           C  
ATOM    175  HA  PRO A  13       5.288  -1.070   2.416  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.896  -2.247   2.376  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       6.361  -3.012   2.795  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.826  -3.669   0.569  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.067  -3.867   0.694  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       7.637  -1.654  -0.576  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.199  -2.512  -1.185  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.722   0.628   1.132  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.672   1.697   1.394  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.986   2.989   1.766  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.314   3.597   2.782  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.641   1.924   0.241  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.561   3.099   0.509  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.503   2.970   1.318  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      10.371   4.174  -0.094  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.539   0.337   0.212  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.243   1.383   2.257  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      10.243   1.038   0.099  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       9.082   2.126  -0.661  1.00  0.00           H  
ATOM    194  N   LEU A  15       7.019   3.403   0.980  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.352   4.651   1.279  1.00  0.00           C  
ATOM    196  C   LEU A  15       5.168   4.433   2.205  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.651   5.374   2.809  1.00  0.00           O  
ATOM    198  CB  LEU A  15       5.926   5.454   0.017  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.731   4.953  -0.824  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.373   5.974  -1.885  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.024   3.635  -1.489  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.779   2.880   0.190  1.00  0.00           H  
ATOM    203  HA  LEU A  15       7.098   5.215   1.813  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.694   6.458   0.336  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       6.788   5.513  -0.632  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.874   4.833  -0.177  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.551   5.604  -2.479  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       5.227   6.153  -2.519  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       4.080   6.896  -1.407  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.173   2.873  -0.739  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.919   3.735  -2.085  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.193   3.371  -2.125  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.736   3.205   2.310  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.665   2.854   3.138  1.00  0.00           C  
ATOM    215  C   CYS A  16       4.072   1.704   4.060  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.991   0.525   3.685  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.522   2.447   2.258  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.892   3.755   1.158  1.00  0.00           S  
ATOM    219  H   CYS A  16       5.093   2.452   1.801  1.00  0.00           H  
ATOM    220  HA  CYS A  16       3.367   3.715   3.716  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.846   1.622   1.639  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.735   2.114   2.902  1.00  0.00           H  
HETATM  223  N   NH2 A  17       4.535   2.034   5.245  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       4.574   2.985   5.480  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       4.817   1.317   5.853  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.084   6.060  -1.064  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.124   5.992  -2.163  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.593   4.605  -2.311  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.182   3.661  -1.791  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.871   5.407  -1.254  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.464   7.018  -0.940  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.634   5.763  -0.170  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.608   6.275  -3.086  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.307   6.674  -1.978  1.00  0.00           H  
ATOM     10  N   CYS A   2      -4.465   4.463  -2.958  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.900   3.161  -3.206  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.186   2.700  -1.939  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.157   1.534  -1.605  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.929   3.265  -4.362  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.885   1.811  -5.479  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.963   5.246  -3.281  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.695   2.474  -3.455  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.193   4.151  -4.918  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.949   3.423  -3.943  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.692   3.654  -1.194  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.021   3.391   0.076  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.083   2.990   1.144  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.762   2.577   2.260  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.195   4.641   0.494  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.099   4.455   1.952  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.770   4.572  -1.535  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.360   2.551  -0.076  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.565   4.928  -0.333  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.872   5.455   0.703  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.352   3.106   0.769  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.452   2.697   1.587  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.923   1.294   1.161  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.730   0.659   1.850  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.592   3.663   1.352  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.132   5.001   1.335  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.587   3.514  -0.090  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.179   2.721   2.630  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -7.062   3.442   0.404  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.306   3.550   2.148  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.451   5.073   2.016  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.409   0.813   0.047  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.868  -0.440  -0.522  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.759  -1.489  -0.470  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.692  -1.292  -1.047  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -6.362  -0.203  -1.956  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.876  -1.448  -2.641  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.941  -1.998  -2.228  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -6.256  -1.886  -3.615  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.671   1.270  -0.412  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.700  -0.759   0.085  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -7.161   0.524  -1.938  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -5.543   0.195  -2.538  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.000  -2.615   0.252  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.010  -3.678   0.496  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.081  -4.075  -0.689  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.868  -4.055  -0.497  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -4.823  -4.872   1.032  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -6.257  -4.440   1.000  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.269  -2.936   0.920  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.345  -3.343   1.278  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -4.656  -5.733   0.402  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.506  -5.097   2.040  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.748  -4.862   0.136  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -6.752  -4.774   1.899  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.113  -2.620   0.326  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.315  -2.501   1.908  1.00  0.00           H  
ATOM     67  N   PRO A   7      -3.596  -4.429  -1.921  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -2.738  -4.814  -3.067  1.00  0.00           C  
ATOM     69  C   PRO A   7      -1.592  -3.839  -3.315  1.00  0.00           C  
ATOM     70  O   PRO A   7      -0.442  -4.244  -3.510  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -3.705  -4.774  -4.237  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -4.982  -5.188  -3.640  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.026  -4.519  -2.300  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.345  -5.813  -2.957  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -3.753  -3.768  -4.627  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -3.385  -5.454  -5.011  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -5.802  -4.866  -4.263  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -4.999  -6.261  -3.523  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.467  -3.536  -2.381  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -5.571  -5.125  -1.593  1.00  0.00           H  
ATOM     81  N   CYS A   8      -1.881  -2.565  -3.244  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -0.877  -1.587  -3.513  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.340  -0.928  -2.241  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.278   0.140  -2.278  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -1.342  -0.589  -4.563  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -2.948   0.184  -4.269  1.00  0.00           S  
ATOM     87  H   CYS A   8      -2.782  -2.267  -2.988  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -0.067  -2.160  -3.940  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -0.621   0.211  -4.626  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -1.389  -1.097  -5.514  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.521  -1.605  -1.132  1.00  0.00           N  
ATOM     92  CA  ARG A   9       0.013  -1.171   0.136  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.922  -2.243   0.718  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.086  -2.011   1.033  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -1.120  -0.967   1.102  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.638  -0.533   2.454  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.753  -0.383   3.469  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -1.189  -0.123   4.792  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -1.855   0.221   5.898  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -3.168   0.420   5.873  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -1.184   0.385   7.030  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.094  -2.402  -1.148  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.557  -0.245   0.014  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.847  -0.311   0.662  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.601  -1.927   1.218  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.075  -1.274   2.782  1.00  0.00           H  
ATOM    107  HG3 ARG A   9      -0.124   0.407   2.315  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -2.383   0.444   3.178  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -2.334  -1.292   3.504  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -0.210  -0.221   4.840  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -3.700   0.316   5.028  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -3.683   0.695   6.687  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -0.186   0.253   7.062  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -1.613   0.644   7.899  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.359  -3.410   0.848  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.003  -4.575   1.457  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.217  -5.029   0.665  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.161  -5.608   1.206  1.00  0.00           O  
ATOM    119  CB  ASN A  10      -0.033  -5.702   1.622  1.00  0.00           C  
ATOM    120  CG  ASN A  10       0.525  -6.981   2.204  1.00  0.00           C  
ATOM    121  OD1 ASN A  10       0.919  -7.888   1.467  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       0.575  -7.062   3.512  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.568  -3.485   0.523  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.343  -4.279   2.435  1.00  0.00           H  
ATOM    125  HB2 ASN A  10      -0.826  -5.363   2.271  1.00  0.00           H  
ATOM    126  HB3 ASN A  10      -0.451  -5.922   0.651  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       0.258  -6.300   4.046  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       0.928  -7.887   3.910  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.202  -4.736  -0.602  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.286  -5.061  -1.489  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.218  -3.871  -1.663  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.186  -3.934  -2.413  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.728  -5.493  -2.855  1.00  0.00           C  
ATOM    134  CG  LYS A  11       2.280  -6.967  -2.953  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.227  -7.369  -1.926  1.00  0.00           C  
ATOM    136  CE  LYS A  11       0.955  -8.868  -1.978  1.00  0.00           C  
ATOM    137  NZ  LYS A  11       0.061  -9.312  -0.888  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.425  -4.284  -0.987  1.00  0.00           H  
ATOM    139  HA  LYS A  11       3.836  -5.889  -1.069  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       1.914  -4.836  -3.129  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.510  -5.317  -3.570  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       1.870  -7.143  -3.937  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       3.152  -7.589  -2.820  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       1.579  -7.107  -0.939  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       0.312  -6.836  -2.136  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       0.491  -9.103  -2.924  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       1.896  -9.392  -1.902  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11      -0.873  -8.872  -0.981  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11       0.453  -9.050   0.042  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11      -0.063 -10.345  -0.905  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.933  -2.791  -0.954  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.679  -1.545  -1.114  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.953  -0.924   0.238  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.276   0.028   0.649  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.882  -0.559  -1.982  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.538  -1.095  -3.323  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.371  -1.102  -4.417  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.425  -1.717  -3.698  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.729  -1.736  -5.408  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.533  -2.123  -5.014  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.221  -2.811  -0.278  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.614  -1.769  -1.606  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.946  -0.393  -1.469  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       4.369   0.395  -2.078  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.280  -0.731  -4.471  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.598  -1.879  -3.017  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       4.136  -1.945  -6.384  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.917  -1.457   0.979  1.00  0.00           N  
ATOM    169  CA  PRO A  13       6.194  -0.987   2.318  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.006   0.296   2.345  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.927   1.059   3.296  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.957  -2.147   2.956  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.637  -2.841   1.820  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.821  -2.566   0.578  1.00  0.00           C  
ATOM    175  HA  PRO A  13       5.280  -0.808   2.863  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.671  -1.762   3.670  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       6.264  -2.808   3.453  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       8.636  -2.451   1.699  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.676  -3.903   2.013  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       7.464  -2.261  -0.234  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.252  -3.440   0.297  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.734   0.564   1.289  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.595   1.727   1.271  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.811   2.994   0.965  1.00  0.00           C  
ATOM    185  O   ASP A  14       7.953   3.994   1.652  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.754   1.549   0.294  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.690   2.732   0.280  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.652   2.747   1.075  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      10.505   3.650  -0.546  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.688  -0.030   0.508  1.00  0.00           H  
ATOM    191  HA  ASP A  14       8.999   1.828   2.267  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      10.322   0.675   0.573  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       9.368   1.406  -0.702  1.00  0.00           H  
ATOM    194  N   LEU A  15       6.928   2.934  -0.015  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.181   4.112  -0.401  1.00  0.00           C  
ATOM    196  C   LEU A  15       4.885   4.253   0.390  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.284   5.325   0.432  1.00  0.00           O  
ATOM    198  CB  LEU A  15       5.951   4.174  -1.944  1.00  0.00           C  
ATOM    199  CG  LEU A  15       5.160   3.026  -2.623  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.661   3.142  -2.400  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.476   2.951  -4.103  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.796   2.098  -0.505  1.00  0.00           H  
ATOM    203  HA  LEU A  15       6.831   4.926  -0.126  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.421   5.092  -2.154  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       6.919   4.242  -2.418  1.00  0.00           H  
ATOM    206  HG  LEU A  15       5.473   2.098  -2.170  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.303   4.071  -2.818  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.459   3.120  -1.340  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.162   2.312  -2.880  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.213   3.887  -4.576  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.906   2.150  -4.551  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       6.531   2.761  -4.240  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.467   3.184   1.027  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.252   3.208   1.789  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.470   2.537   3.132  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.616   3.209   4.156  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.095   2.567   1.005  1.00  0.00           C  
ATOM    218  SG  CYS A  16       0.511   2.525   1.898  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.979   2.347   1.006  1.00  0.00           H  
ATOM    220  HA  CYS A  16       3.016   4.247   1.973  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       1.932   3.128   0.097  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       2.360   1.551   0.752  1.00  0.00           H  
HETATM  223  N   NH2 A  17       3.517   1.226   3.143  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       3.396   0.738   2.299  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       3.671   0.788   4.007  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -6.770   5.996  -2.890  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.338   5.736  -2.923  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.077   4.279  -3.113  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.788   3.456  -2.549  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.967   7.006  -2.742  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.193   5.458  -2.109  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.196   5.687  -3.784  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.889   6.284  -3.736  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.903   6.057  -1.988  1.00  0.00           H  
ATOM     10  N   CYS A   2      -4.069   3.945  -3.897  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.750   2.548  -4.159  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.004   2.008  -2.963  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.388   1.020  -2.361  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.865   2.420  -5.409  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.809   0.739  -6.155  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.521   4.656  -4.297  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.668   1.998  -4.302  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.190   3.133  -6.148  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.857   2.678  -5.121  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.996   2.741  -2.563  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.113   2.363  -1.466  1.00  0.00           C  
ATOM     22  C   CYS A   3      -1.866   2.448  -0.132  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.453   1.903   0.875  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.118   3.285  -1.453  1.00  0.00           C  
ATOM     25  SG  CYS A   3       1.495   2.715  -0.416  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.839   3.588  -3.033  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.791   1.345  -1.627  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       0.497   3.380  -2.459  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -0.182   4.260  -1.098  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.996   3.093  -0.159  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.806   3.248   0.994  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.787   2.064   1.116  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.547   1.966   2.090  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.555   4.539   0.838  1.00  0.00           C  
ATOM     35  OG  SER A   4      -3.666   5.574   0.452  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.302   3.518  -0.985  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.177   3.311   1.868  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.310   4.420   0.076  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.009   4.802   1.778  1.00  0.00           H  
ATOM     40  HG  SER A   4      -2.836   5.429   0.927  1.00  0.00           H  
ATOM     41  N   ASP A   5      -4.759   1.179   0.132  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.599  -0.005   0.125  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.700  -1.242   0.221  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.840  -1.446  -0.643  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -6.451  -0.044  -1.148  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -7.452  -1.178  -1.164  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -8.498  -1.078  -0.480  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -7.253  -2.163  -1.899  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.141   1.308  -0.624  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.240   0.042   0.993  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.994   0.885  -1.235  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -5.798  -0.151  -2.001  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.887  -2.073   1.279  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.025  -3.232   1.614  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.443  -4.077   0.438  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.232  -4.252   0.399  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -4.864  -4.061   2.574  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.734  -3.063   3.248  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -5.981  -1.943   2.261  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.170  -2.858   2.159  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.430  -4.813   2.048  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.211  -4.541   3.287  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.667  -3.528   3.530  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.230  -2.682   4.123  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -6.939  -2.067   1.778  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -5.933  -0.991   2.768  1.00  0.00           H  
ATOM     67  N   PRO A   7      -4.254  -4.603  -0.546  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.704  -5.404  -1.662  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.658  -4.642  -2.491  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.739  -5.238  -3.050  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.932  -5.732  -2.516  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -6.075  -5.626  -1.578  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.726  -4.504  -0.649  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -3.258  -6.318  -1.299  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -5.010  -5.017  -3.322  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -4.842  -6.728  -2.922  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -6.979  -5.402  -2.124  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -6.186  -6.548  -1.026  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -6.022  -3.559  -1.081  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -6.202  -4.645   0.309  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.785  -3.342  -2.558  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.834  -2.542  -3.289  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.739  -2.070  -2.340  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.419  -2.035  -2.695  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.535  -1.366  -3.969  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -1.477  -0.321  -5.035  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.536  -2.908  -2.096  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -1.386  -3.176  -4.040  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -3.326  -1.748  -4.596  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -2.966  -0.731  -3.209  1.00  0.00           H  
ATOM     91  N   ARG A   9      -1.127  -1.780  -1.106  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.219  -1.333  -0.026  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.854  -2.363   0.210  1.00  0.00           C  
ATOM     94  O   ARG A   9       1.998  -2.041   0.515  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -1.019  -1.212   1.241  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.276  -0.567   2.384  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.171  -0.363   3.595  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -1.680  -1.625   4.150  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -2.672  -1.727   5.049  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -3.338  -0.650   5.440  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -3.007  -2.911   5.538  1.00  0.00           N  
ATOM    102  H   ARG A   9      -2.087  -1.851  -0.902  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.231  -0.378  -0.263  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.945  -0.713   1.017  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.269  -2.220   1.537  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.566  -1.193   2.643  1.00  0.00           H  
ATOM    107  HG3 ARG A   9       0.084   0.389   2.030  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -0.595   0.132   4.363  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -2.007   0.259   3.312  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -1.211  -2.434   3.839  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -3.139   0.269   5.088  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -4.072  -0.698   6.123  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -2.536  -3.755   5.265  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -3.750  -3.028   6.203  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.446  -3.590   0.089  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.314  -4.766   0.220  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.495  -4.705  -0.745  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.585  -5.183  -0.447  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.497  -6.046  -0.008  1.00  0.00           C  
ATOM    120  CG  ASN A  10       1.313  -7.318   0.113  1.00  0.00           C  
ATOM    121  OD1 ASN A  10       1.879  -7.811  -0.871  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       1.365  -7.865   1.297  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.524  -3.690  -0.049  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.708  -4.773   1.220  1.00  0.00           H  
ATOM    125  HB2 ASN A  10      -0.299  -6.088   0.721  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       0.063  -6.009  -0.996  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       0.881  -7.433   2.031  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       1.890  -8.685   1.412  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.281  -4.069  -1.860  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.273  -3.922  -2.870  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.085  -2.661  -2.641  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.033  -2.389  -3.375  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.590  -3.808  -4.224  1.00  0.00           C  
ATOM    134  CG  LYS A  11       1.830  -5.048  -4.677  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.114  -4.816  -6.009  1.00  0.00           C  
ATOM    136  CE  LYS A  11       2.083  -4.426  -7.121  1.00  0.00           C  
ATOM    137  NZ  LYS A  11       1.392  -4.204  -8.406  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.413  -3.647  -2.028  1.00  0.00           H  
ATOM    139  HA  LYS A  11       3.912  -4.792  -2.885  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       1.913  -2.965  -4.198  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.353  -3.575  -4.943  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.528  -5.864  -4.793  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.100  -5.302  -3.923  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       0.609  -5.726  -6.297  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       0.388  -4.028  -5.881  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       2.589  -3.514  -6.844  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       2.808  -5.218  -7.239  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11       0.966  -5.084  -8.763  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11       2.071  -3.871  -9.118  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11       0.644  -3.489  -8.301  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.732  -1.887  -1.635  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.371  -0.592  -1.445  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.748  -0.319   0.021  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.187   0.586   0.665  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.468   0.537  -1.985  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.160   0.449  -3.453  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.000   0.870  -4.461  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.083  -0.071  -4.066  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.417   0.591  -5.630  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.244   0.019  -5.444  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.053  -2.191  -0.987  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.278  -0.597  -2.031  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.523   0.456  -1.469  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       3.878   1.507  -1.763  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       4.876   1.306  -4.360  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.241  -0.513  -3.547  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       3.853   0.779  -6.601  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.715  -1.074   0.583  1.00  0.00           N  
ATOM    169  CA  PRO A  13       6.154  -0.876   1.965  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.106   0.317   2.089  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.469   0.732   3.191  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.870  -2.185   2.297  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.413  -2.662   0.996  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.450  -2.195  -0.064  1.00  0.00           C  
ATOM    175  HA  PRO A  13       5.312  -0.728   2.627  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.653  -1.994   3.015  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       6.161  -2.890   2.707  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       8.390  -2.233   0.830  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.476  -3.741   0.996  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.986  -1.844  -0.932  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.770  -2.989  -0.338  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.498   0.856   0.943  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.387   2.017   0.866  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.740   3.239   1.501  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.374   3.975   2.259  1.00  0.00           O  
ATOM    186  CB  ASP A  14       8.742   2.320  -0.595  1.00  0.00           C  
ATOM    187  CG  ASP A  14       9.641   3.530  -0.763  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      10.870   3.402  -0.615  1.00  0.00           O  
ATOM    189  OD2 ASP A  14       9.140   4.630  -1.072  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.188   0.420   0.122  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.295   1.781   1.402  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       9.253   1.468  -1.018  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       7.829   2.492  -1.147  1.00  0.00           H  
ATOM    194  N   LEU A  15       6.478   3.443   1.207  1.00  0.00           N  
ATOM    195  CA  LEU A  15       5.768   4.570   1.735  1.00  0.00           C  
ATOM    196  C   LEU A  15       4.695   4.154   2.730  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.513   4.805   3.758  1.00  0.00           O  
ATOM    198  CB  LEU A  15       5.196   5.522   0.646  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.156   4.970  -0.353  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.462   6.121  -1.054  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.807   4.079  -1.404  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.017   2.808   0.632  1.00  0.00           H  
ATOM    203  HA  LEU A  15       6.528   5.100   2.282  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       4.740   6.359   1.153  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       6.033   5.902   0.078  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.413   4.395   0.179  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.961   6.733  -0.320  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.739   5.733  -1.755  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       4.194   6.717  -1.580  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.052   3.741  -2.099  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.265   3.221  -0.937  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.556   4.643  -1.940  1.00  0.00           H  
ATOM    213  N   CYS A  16       3.996   3.080   2.455  1.00  0.00           N  
ATOM    214  CA  CYS A  16       2.980   2.631   3.330  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.483   1.436   4.139  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.845   1.574   5.309  1.00  0.00           O  
ATOM    217  CB  CYS A  16       1.770   2.268   2.517  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.199   3.571   1.390  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.086   2.541   1.643  1.00  0.00           H  
ATOM    220  HA  CYS A  16       2.724   3.438   4.001  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.004   1.400   1.918  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       0.976   2.030   3.196  1.00  0.00           H  
HETATM  223  N   NH2 A  17       3.520   0.268   3.527  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       3.223   0.207   2.594  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       3.844  -0.506   4.033  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -6.537   5.010  -4.692  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.309   5.209  -3.935  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.692   3.890  -3.547  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.339   3.061  -2.902  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.222   4.527  -4.078  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.345   4.396  -5.510  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.935   5.915  -5.006  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.608   5.757  -4.544  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.532   5.778  -3.045  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.446   3.700  -3.929  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.726   2.454  -3.709  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.470   2.218  -2.248  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.781   1.173  -1.716  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.396   2.507  -4.410  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.446   0.948  -4.357  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.992   4.432  -4.402  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.296   1.637  -4.123  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.534   2.854  -5.417  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.811   3.255  -3.897  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.930   3.206  -1.604  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.553   3.087  -0.197  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.795   2.987   0.710  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.708   2.566   1.856  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.636   4.244   0.232  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.258   3.958   1.797  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.768   4.029  -2.115  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.009   2.159  -0.103  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       0.105   4.404  -0.537  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.226   5.142   0.344  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.951   3.333   0.174  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.196   3.239   0.902  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.818   1.839   0.678  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.794   1.442   1.338  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.144   4.356   0.418  1.00  0.00           C  
ATOM     35  OG  SER A   4      -7.339   4.437   1.189  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.961   3.686  -0.742  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.989   3.376   1.953  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.633   5.304   0.487  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.406   4.170  -0.613  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.857   5.162   0.815  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.234   1.096  -0.229  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.693  -0.235  -0.571  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.666  -1.252  -0.103  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.570  -1.298  -0.632  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.897  -0.347  -2.088  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.308  -1.731  -2.529  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.504  -2.091  -2.370  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.458  -2.479  -3.051  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.429   1.425  -0.689  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.635  -0.409  -0.073  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.666   0.347  -2.393  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.973  -0.088  -2.583  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.991  -2.061   0.923  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.056  -3.038   1.494  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.360  -3.980   0.467  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.151  -4.133   0.554  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -4.881  -3.804   2.531  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.992  -2.876   2.873  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.287  -2.091   1.620  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.263  -2.503   1.995  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.239  -4.732   2.113  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.267  -4.008   3.395  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.861  -3.443   3.176  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.685  -2.211   3.668  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.029  -2.599   1.024  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.614  -1.093   1.868  1.00  0.00           H  
ATOM     67  N   PRO A   7      -4.077  -4.622  -0.516  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.419  -5.452  -1.539  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.361  -4.672  -2.334  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.259  -5.195  -2.605  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.561  -5.868  -2.459  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.768  -5.798  -1.615  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.548  -4.650  -0.685  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.958  -6.327  -1.103  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.618  -5.178  -3.287  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -4.389  -6.870  -2.823  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -6.636  -5.621  -2.232  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -5.880  -6.717  -1.059  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.902  -3.733  -1.132  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -6.043  -4.827   0.257  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.689  -3.434  -2.696  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.769  -2.579  -3.433  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.616  -2.169  -2.507  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.547  -2.324  -2.851  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.502  -1.327  -3.972  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -1.623  -0.410  -5.308  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.586  -3.090  -2.475  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -1.370  -3.150  -4.259  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -3.463  -1.621  -4.361  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -2.656  -0.642  -3.151  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.967  -1.721  -1.301  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.012  -1.270  -0.270  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.989  -2.351   0.049  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.151  -2.093   0.317  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -0.758  -1.005   1.000  1.00  0.00           C  
ATOM     96  CG  ARG A   9       0.112  -0.424   2.083  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -0.593  -0.380   3.421  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -1.754   0.503   3.415  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -2.839   0.354   4.173  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -3.000  -0.736   4.910  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -3.771   1.291   4.168  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.927  -1.672  -1.082  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.493  -0.364  -0.577  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.617  -0.399   0.779  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.126  -1.959   1.348  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       1.003  -1.031   2.149  1.00  0.00           H  
ATOM    107  HG3 ARG A   9       0.390   0.575   1.777  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -0.917  -1.378   3.674  1.00  0.00           H  
ATOM    109  HD3 ARG A   9       0.106  -0.031   4.165  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -1.688   1.296   2.830  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -2.326  -1.479   4.926  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -3.804  -0.857   5.496  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -3.653   2.111   3.597  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -4.603   1.254   4.729  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.494  -3.545   0.072  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.282  -4.750   0.342  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.478  -4.874  -0.598  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.517  -5.411  -0.234  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.391  -5.998   0.261  1.00  0.00           C  
ATOM    120  CG  ASN A  10       1.121  -7.285   0.573  1.00  0.00           C  
ATOM    121  OD1 ASN A  10       1.635  -7.953  -0.328  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       1.174  -7.639   1.831  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.482  -3.582  -0.057  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.666  -4.662   1.343  1.00  0.00           H  
ATOM    125  HB2 ASN A  10      -0.438  -5.901   0.946  1.00  0.00           H  
ATOM    126  HB3 ASN A  10      -0.003  -6.065  -0.742  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       0.743  -7.065   2.502  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       1.649  -8.465   2.063  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.341  -4.334  -1.768  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.369  -4.360  -2.756  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.218  -3.109  -2.677  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.153  -2.943  -3.458  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.726  -4.444  -4.128  1.00  0.00           C  
ATOM    134  CG  LYS A  11       1.999  -5.747  -4.381  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.306  -5.760  -5.728  1.00  0.00           C  
ATOM    136  CE  LYS A  11       0.718  -7.131  -6.029  1.00  0.00           C  
ATOM    137  NZ  LYS A  11       1.770  -8.178  -6.120  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.516  -3.862  -2.006  1.00  0.00           H  
ATOM    139  HA  LYS A  11       3.981  -5.237  -2.613  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.045  -3.611  -4.246  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.502  -4.319  -4.859  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.710  -6.558  -4.345  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.262  -5.879  -3.604  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       0.509  -5.030  -5.717  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       2.019  -5.502  -6.496  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       0.023  -7.396  -5.246  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       0.188  -7.083  -6.970  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11       2.420  -7.966  -6.904  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11       1.346  -9.106  -6.322  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11       2.332  -8.263  -5.249  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.904  -2.230  -1.740  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.571  -0.939  -1.636  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.784  -0.522  -0.172  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.188   0.454   0.300  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.750   0.148  -2.356  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.509  -0.121  -3.800  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.418   0.113  -4.798  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.437  -0.665  -4.394  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.876  -0.291  -5.948  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.668  -0.772  -5.758  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.211  -2.445  -1.074  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.530  -1.018  -2.124  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.782   0.196  -1.880  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       4.224   1.110  -2.252  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.327   0.473  -4.684  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.551  -0.991  -3.862  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       4.365  -0.257  -6.909  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.648  -1.231   0.579  1.00  0.00           N  
ATOM    169  CA  PRO A  13       5.927  -0.896   1.982  1.00  0.00           C  
ATOM    170  C   PRO A  13       6.870   0.304   2.065  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.121   0.855   3.133  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.606  -2.170   2.528  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.487  -3.182   1.432  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.414  -2.406   0.161  1.00  0.00           C  
ATOM    175  HA  PRO A  13       5.019  -0.683   2.527  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.639  -1.961   2.766  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       6.089  -2.503   3.415  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.349  -3.831   1.420  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       5.579  -3.749   1.567  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       7.401  -2.131  -0.177  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.883  -2.959  -0.599  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.359   0.692   0.897  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.264   1.821   0.700  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.673   3.124   1.212  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.319   3.862   1.962  1.00  0.00           O  
ATOM    186  CB  ASP A  14       8.580   1.965  -0.794  1.00  0.00           C  
ATOM    187  CG  ASP A  14       9.371   3.219  -1.116  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      10.614   3.188  -1.037  1.00  0.00           O  
ATOM    189  OD2 ASP A  14       8.760   4.250  -1.451  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.082   0.154   0.127  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.188   1.616   1.218  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       9.157   1.112  -1.115  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       7.653   1.993  -1.348  1.00  0.00           H  
ATOM    194  N   LEU A  15       6.456   3.408   0.805  1.00  0.00           N  
ATOM    195  CA  LEU A  15       5.829   4.649   1.182  1.00  0.00           C  
ATOM    196  C   LEU A  15       4.824   4.444   2.293  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.444   5.388   2.990  1.00  0.00           O  
ATOM    198  CB  LEU A  15       5.187   5.419  -0.011  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.910   4.839  -0.675  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.317   5.851  -1.638  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.192   3.548  -1.423  1.00  0.00           C  
ATOM    202  H   LEU A  15       5.990   2.762   0.245  1.00  0.00           H  
ATOM    203  HA  LEU A  15       6.651   5.228   1.562  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       4.945   6.412   0.337  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       5.945   5.516  -0.775  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.176   4.642   0.092  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.031   6.071  -2.417  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.075   6.758  -1.104  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.420   5.443  -2.080  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       3.297   3.236  -1.940  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.464   2.778  -0.718  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.990   3.696  -2.135  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.382   3.227   2.449  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.448   2.889   3.448  1.00  0.00           C  
ATOM    215  C   CYS A  16       4.162   2.122   4.558  1.00  0.00           C  
ATOM    216  O   CYS A  16       4.191   0.890   4.559  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.406   2.015   2.808  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.725   2.672   1.245  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.634   2.486   1.866  1.00  0.00           H  
ATOM    220  HA  CYS A  16       2.975   3.781   3.830  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.842   1.048   2.599  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.598   1.894   3.504  1.00  0.00           H  
HETATM  223  N   NH2 A  17       4.767   2.837   5.476  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       4.706   3.813   5.418  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       5.258   2.365   6.180  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -6.759   5.679  -3.347  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.401   5.719  -2.844  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.841   4.336  -2.700  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.436   3.509  -2.021  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.782   5.264  -4.301  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.204   6.616  -3.342  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.310   5.044  -2.736  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.785   6.293  -3.519  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.423   6.194  -1.874  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.708   4.083  -3.326  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.055   2.764  -3.303  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.675   2.384  -1.889  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.833   1.258  -1.462  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.801   2.826  -4.128  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.002   1.210  -4.468  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.290   4.802  -3.849  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.723   2.029  -3.729  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.010   3.378  -5.025  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.102   3.426  -3.563  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.199   3.341  -1.163  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.787   3.106   0.216  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.985   2.781   1.124  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.821   2.269   2.228  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.016   4.298   0.750  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.309   4.084   2.414  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.090   4.211  -1.615  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.130   2.247   0.208  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.174   4.513   0.113  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.676   5.150   0.770  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.175   3.054   0.651  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.360   2.750   1.392  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.923   1.396   0.912  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.840   0.834   1.518  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.387   3.877   1.202  1.00  0.00           C  
ATOM     35  OG  SER A   4      -7.499   3.743   2.080  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.271   3.470  -0.232  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.093   2.679   2.436  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.906   4.824   1.389  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.738   3.866   0.181  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.155   3.707   2.985  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.336   0.871  -0.139  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.746  -0.384  -0.737  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.778  -1.472  -0.311  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.648  -1.487  -0.763  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.755  -0.255  -2.273  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.031  -1.559  -3.001  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.217  -1.953  -3.126  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.080  -2.189  -3.508  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.548   1.307  -0.530  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.743  -0.613  -0.393  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.504   0.463  -2.571  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.790   0.110  -2.590  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.193  -2.381   0.592  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.324  -3.453   1.108  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.518  -4.240   0.033  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.292  -4.367   0.194  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.263  -4.363   1.907  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -6.401  -3.477   2.294  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.536  -2.435   1.204  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.596  -3.021   1.775  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.584  -5.192   1.295  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.745  -4.738   2.776  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.309  -4.059   2.368  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -6.189  -3.004   3.242  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.268  -2.744   0.473  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.800  -1.479   1.630  1.00  0.00           H  
ATOM     67  N   PRO A   7      -4.157  -4.757  -1.092  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.429  -5.495  -2.122  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.218  -4.739  -2.657  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.113  -5.301  -2.726  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.458  -5.708  -3.232  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.755  -5.693  -2.529  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.602  -4.686  -1.431  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -3.100  -6.451  -1.746  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.382  -4.908  -3.951  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -4.284  -6.656  -3.719  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -6.545  -5.403  -3.207  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -5.956  -6.668  -2.112  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.865  -3.698  -1.780  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -6.211  -4.959  -0.583  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.383  -3.472  -3.006  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.252  -2.763  -3.542  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.410  -2.119  -2.447  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.754  -1.854  -2.651  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -1.607  -1.763  -4.661  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -2.442  -0.221  -4.161  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.255  -3.026  -2.902  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -0.634  -3.541  -3.971  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -0.679  -1.471  -5.127  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -2.218  -2.257  -5.399  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.978  -1.906  -1.264  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.223  -1.312  -0.154  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.847  -2.276   0.270  1.00  0.00           C  
ATOM     94  O   ARG A   9       1.959  -1.889   0.601  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -1.150  -1.015   1.018  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.584  -0.028   2.050  1.00  0.00           C  
ATOM     97  CD  ARG A   9       0.426  -0.660   3.009  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -0.178  -1.721   3.826  1.00  0.00           N  
ATOM     99  CZ  ARG A   9       0.497  -2.662   4.490  1.00  0.00           C  
ATOM    100  NH1 ARG A   9       1.817  -2.694   4.451  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -0.152  -3.544   5.221  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.933  -2.109  -1.129  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.241  -0.397  -0.495  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -2.096  -0.698   0.617  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.321  -1.958   1.520  1.00  0.00           H  
ATOM    106  HG2 ARG A   9      -0.071   0.731   1.474  1.00  0.00           H  
ATOM    107  HG3 ARG A   9      -1.395   0.423   2.603  1.00  0.00           H  
ATOM    108  HD2 ARG A   9       1.223  -1.096   2.423  1.00  0.00           H  
ATOM    109  HD3 ARG A   9       0.833   0.099   3.659  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -1.160  -1.695   3.892  1.00  0.00           H  
ATOM    111 HH11 ARG A   9       2.358  -2.025   3.938  1.00  0.00           H  
ATOM    112 HH12 ARG A   9       2.325  -3.386   4.970  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -1.151  -3.531   5.307  1.00  0.00           H  
ATOM    114 HH22 ARG A   9       0.321  -4.277   5.724  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.498  -3.529   0.254  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.446  -4.611   0.573  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.615  -4.643  -0.439  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.684  -5.160  -0.155  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.721  -5.972   0.655  1.00  0.00           C  
ATOM    120  CG  ASN A  10       1.634  -7.141   1.051  1.00  0.00           C  
ATOM    121  OD1 ASN A  10       1.824  -7.420   2.242  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       2.149  -7.871   0.084  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.455  -3.701   0.065  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.866  -4.371   1.537  1.00  0.00           H  
ATOM    125  HB2 ASN A  10      -0.059  -5.894   1.398  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       0.269  -6.186  -0.300  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       1.929  -7.656  -0.850  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       2.754  -8.605   0.320  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.408  -4.026  -1.589  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.415  -3.907  -2.622  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.232  -2.652  -2.411  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.289  -2.475  -3.016  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.742  -3.799  -3.989  1.00  0.00           C  
ATOM    134  CG  LYS A  11       2.121  -5.077  -4.521  1.00  0.00           C  
ATOM    135  CD  LYS A  11       3.181  -6.143  -4.732  1.00  0.00           C  
ATOM    136  CE  LYS A  11       2.622  -7.368  -5.431  1.00  0.00           C  
ATOM    137  NZ  LYS A  11       1.540  -8.005  -4.667  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.545  -3.607  -1.784  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.053  -4.776  -2.617  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       1.989  -3.025  -3.933  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.462  -3.427  -4.692  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       1.390  -5.445  -3.816  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.640  -4.870  -5.464  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       3.973  -5.720  -5.333  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       3.584  -6.439  -3.775  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       2.228  -7.061  -6.387  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       3.418  -8.082  -5.588  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11       1.859  -8.271  -3.714  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11       1.202  -8.866  -5.139  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11       0.728  -7.366  -4.561  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.753  -1.794  -1.545  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.368  -0.502  -1.342  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.539  -0.155   0.159  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.194   0.968   0.577  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.498   0.567  -2.015  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.384   0.413  -3.495  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.436   0.537  -4.368  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.323   0.087  -4.237  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.989   0.281  -5.594  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.703   0.006  -5.576  1.00  0.00           N  
ATOM    161  H   HIS A  12       2.976  -2.034  -0.997  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.323  -0.511  -1.843  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.501   0.472  -1.611  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       3.858   1.558  -1.794  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.364   0.766  -4.135  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.345  -0.122  -3.827  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       4.601   0.251  -6.481  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.115  -1.057   1.004  1.00  0.00           N  
ATOM    169  CA  PRO A  13       5.263  -0.776   2.421  1.00  0.00           C  
ATOM    170  C   PRO A  13       6.415   0.197   2.721  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.412   0.882   3.746  1.00  0.00           O  
ATOM    172  CB  PRO A  13       5.524  -2.153   3.040  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.212  -2.917   1.962  1.00  0.00           C  
ATOM    174  CD  PRO A  13       5.653  -2.404   0.665  1.00  0.00           C  
ATOM    175  HA  PRO A  13       4.338  -0.371   2.798  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       6.149  -2.047   3.915  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       4.586  -2.612   3.315  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.276  -2.728   1.996  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.010  -3.973   2.060  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.433  -2.319  -0.075  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       4.859  -3.043   0.307  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.366   0.283   1.809  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.512   1.139   1.986  1.00  0.00           C  
ATOM    184  C   ASP A  14       8.213   2.493   1.383  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.829   3.490   1.738  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.769   0.516   1.356  1.00  0.00           C  
ATOM    187  CG  ASP A  14      11.012   1.360   1.552  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.577   1.341   2.669  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      11.459   2.043   0.596  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.282  -0.225   0.975  1.00  0.00           H  
ATOM    191  HA  ASP A  14       8.667   1.255   3.050  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       9.948  -0.443   1.815  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       9.593   0.387   0.301  1.00  0.00           H  
ATOM    194  N   LEU A  15       7.195   2.530   0.544  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.818   3.706  -0.149  1.00  0.00           C  
ATOM    196  C   LEU A  15       5.850   4.467   0.727  1.00  0.00           C  
ATOM    197  O   LEU A  15       5.953   5.690   0.913  1.00  0.00           O  
ATOM    198  CB  LEU A  15       6.066   3.284  -1.412  1.00  0.00           C  
ATOM    199  CG  LEU A  15       5.445   4.399  -2.189  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       6.493   5.253  -2.818  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.460   3.901  -3.201  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.660   1.733   0.355  1.00  0.00           H  
ATOM    203  HA  LEU A  15       7.718   4.232  -0.438  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       6.722   2.724  -2.063  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       5.276   2.626  -1.087  1.00  0.00           H  
ATOM    206  HG  LEU A  15       4.906   4.955  -1.439  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       7.117   4.586  -3.393  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       7.063   5.740  -2.042  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       6.038   5.979  -3.475  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.943   3.161  -3.821  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.142   4.739  -3.807  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       3.614   3.471  -2.688  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.903   3.722   1.272  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.866   4.251   2.173  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.653   3.317   3.373  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.908   3.685   4.517  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.565   4.469   1.461  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.290   5.326   2.467  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.852   2.771   1.045  1.00  0.00           H  
ATOM    220  HA  CYS A  16       4.242   5.180   2.557  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.726   5.055   0.564  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       2.185   3.487   1.186  1.00  0.00           H  
HETATM  223  N   NH2 A  17       3.208   2.093   3.143  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       3.072   1.703   2.258  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       3.037   1.610   3.978  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.593   6.543  -2.935  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.401   6.232  -2.162  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.011   4.782  -2.300  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.738   3.891  -1.866  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.370   5.930  -2.619  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.431   6.369  -3.946  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.867   7.533  -2.787  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.583   6.849  -2.500  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.606   6.447  -1.125  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.856   4.539  -2.875  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.356   3.188  -3.099  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.932   2.624  -1.750  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.044   1.454  -1.476  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.156   3.272  -4.028  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.873   1.844  -5.159  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.286   5.290  -3.157  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.127   2.573  -3.538  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.261   4.174  -4.607  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.282   3.394  -3.406  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.532   3.507  -0.881  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.114   3.148   0.460  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.356   2.860   1.349  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.255   2.512   2.521  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.237   4.264   1.046  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.455   3.868   2.644  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.510   4.444  -1.177  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.533   2.240   0.380  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.448   4.483   0.342  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.836   5.151   1.180  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.519   3.008   0.778  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.749   2.681   1.442  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.276   1.375   0.841  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.352   0.876   1.203  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.752   3.827   1.249  1.00  0.00           C  
ATOM     35  OG  SER A   4      -7.978   3.623   1.949  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.555   3.371  -0.134  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.549   2.542   2.494  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.310   4.743   1.614  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.962   3.929   0.195  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.930   2.810   2.467  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.507   0.827  -0.067  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.849  -0.391  -0.744  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.757  -1.414  -0.499  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.669  -1.312  -1.058  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -6.037  -0.132  -2.238  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.327  -1.386  -3.024  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.381  -2.024  -2.786  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.522  -1.748  -3.899  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.640   1.226  -0.303  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.777  -0.754  -0.326  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.859   0.553  -2.378  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -5.135   0.315  -2.627  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.018  -2.389   0.394  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.041  -3.417   0.780  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.257  -4.078  -0.388  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.039  -4.176  -0.277  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -4.854  -4.430   1.588  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.976  -3.627   2.149  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.297  -2.570   1.120  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.296  -2.973   1.422  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.202  -5.226   0.948  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.239  -4.841   2.375  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.834  -4.260   2.320  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.663  -3.166   3.073  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.072  -2.915   0.452  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.595  -1.653   1.607  1.00  0.00           H  
ATOM     67  N   PRO A   7      -3.908  -4.531  -1.518  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.187  -5.127  -2.656  1.00  0.00           C  
ATOM     69  C   PRO A   7      -1.988  -4.289  -3.135  1.00  0.00           C  
ATOM     70  O   PRO A   7      -0.877  -4.808  -3.268  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.252  -5.203  -3.747  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.512  -5.392  -2.996  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.374  -4.553  -1.766  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.848  -6.124  -2.415  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.253  -4.284  -4.313  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -4.053  -6.040  -4.401  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -6.351  -5.053  -3.585  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -5.631  -6.431  -2.729  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.749  -3.557  -1.945  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -5.897  -5.011  -0.940  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.186  -2.994  -3.337  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.101  -2.169  -3.849  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.358  -1.454  -2.722  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.462  -0.566  -2.965  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -1.598  -1.157  -4.891  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -2.627   0.196  -4.233  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.058  -2.579  -3.144  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -0.403  -2.840  -4.327  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -0.746  -0.704  -5.375  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -2.182  -1.684  -5.631  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.611  -1.848  -1.500  1.00  0.00           N  
ATOM     92  CA  ARG A   9       0.064  -1.231  -0.381  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.975  -2.218   0.284  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.122  -1.933   0.555  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -0.921  -0.786   0.646  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.269   0.002   1.744  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.218   0.244   2.889  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -0.575   0.929   4.011  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -1.217   1.404   5.088  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -2.544   1.328   5.168  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -0.535   1.979   6.065  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.283  -2.548  -1.349  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.633  -0.376  -0.720  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.717  -0.248   0.163  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.350  -1.675   1.085  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.601  -0.554   2.062  1.00  0.00           H  
ATOM    107  HG3 ARG A   9       0.057   0.938   1.316  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -2.036   0.854   2.534  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -1.604  -0.705   3.231  1.00  0.00           H  
ATOM    110  HE  ARG A   9       0.405   1.015   3.935  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -3.098   0.929   4.432  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -3.041   1.660   5.973  1.00  0.00           H  
ATOM    113 HH21 ARG A   9       0.465   2.075   6.021  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -0.963   2.350   6.895  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.434  -3.379   0.546  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.142  -4.459   1.257  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.401  -4.896   0.521  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.367  -5.359   1.120  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.208  -5.653   1.520  1.00  0.00           C  
ATOM    120  CG  ASN A  10       0.873  -6.761   2.316  1.00  0.00           C  
ATOM    121  OD1 ASN A  10       0.880  -6.735   3.550  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       1.390  -7.752   1.644  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.504  -3.488   0.265  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.450  -4.048   2.204  1.00  0.00           H  
ATOM    125  HB2 ASN A  10      -0.657  -5.311   2.070  1.00  0.00           H  
ATOM    126  HB3 ASN A  10      -0.116  -6.059   0.572  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       1.334  -7.767   0.664  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       1.837  -8.467   2.145  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.397  -4.717  -0.767  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.532  -5.027  -1.578  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.458  -3.837  -1.698  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.544  -3.936  -2.250  1.00  0.00           O  
ATOM    133  CB  LYS A  11       3.079  -5.453  -2.956  1.00  0.00           C  
ATOM    134  CG  LYS A  11       2.576  -6.871  -3.026  1.00  0.00           C  
ATOM    135  CD  LYS A  11       2.253  -7.268  -4.449  1.00  0.00           C  
ATOM    136  CE  LYS A  11       1.990  -8.757  -4.559  1.00  0.00           C  
ATOM    137  NZ  LYS A  11       0.855  -9.196  -3.725  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.600  -4.358  -1.205  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.063  -5.851  -1.125  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.284  -4.787  -3.262  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.894  -5.316  -3.642  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       3.333  -7.533  -2.636  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.682  -6.955  -2.426  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       1.375  -6.729  -4.775  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       3.091  -7.011  -5.081  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       1.771  -8.993  -5.589  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       2.878  -9.290  -4.255  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11       1.003  -8.979  -2.719  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11       0.723 -10.222  -3.818  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11      -0.025  -8.741  -4.034  1.00  0.00           H  
ATOM    151  N   HIS A  12       4.053  -2.722  -1.148  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.784  -1.489  -1.325  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.943  -0.712  -0.009  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.625   0.487   0.054  1.00  0.00           O  
ATOM    155  CB  HIS A  12       4.055  -0.620  -2.356  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.888  -1.275  -3.689  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.896  -1.445  -4.612  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.800  -1.852  -4.214  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       4.392  -2.109  -5.654  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       3.113  -2.380  -5.462  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.260  -2.708  -0.564  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.760  -1.727  -1.720  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       3.064  -0.425  -1.973  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       4.558   0.324  -2.483  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.835  -1.171  -4.518  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.848  -1.894  -3.698  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       4.956  -2.403  -6.527  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.535  -1.327   1.051  1.00  0.00           N  
ATOM    169  CA  PRO A  13       5.717  -0.645   2.335  1.00  0.00           C  
ATOM    170  C   PRO A  13       6.936   0.286   2.274  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.382   0.828   3.273  1.00  0.00           O  
ATOM    172  CB  PRO A  13       5.960  -1.803   3.300  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.662  -2.827   2.479  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.103  -2.705   1.088  1.00  0.00           C  
ATOM    175  HA  PRO A  13       4.839  -0.084   2.619  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       6.567  -1.467   4.128  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       5.016  -2.179   3.664  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.724  -2.627   2.474  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.469  -3.814   2.875  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.886  -2.816   0.353  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.328  -3.439   0.924  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.452   0.438   1.071  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.589   1.281   0.780  1.00  0.00           C  
ATOM    184  C   ASP A  14       8.186   2.739   0.766  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.925   3.598   1.241  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.188   0.899  -0.573  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.290   1.828  -1.018  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.419   1.725  -0.514  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      10.055   2.667  -1.903  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.020  -0.072   0.355  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.336   1.124   1.543  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       9.605  -0.094  -0.502  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       8.408   0.906  -1.319  1.00  0.00           H  
ATOM    194  N   LEU A  15       7.009   3.019   0.239  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.552   4.376   0.157  1.00  0.00           C  
ATOM    196  C   LEU A  15       5.484   4.687   1.187  1.00  0.00           C  
ATOM    197  O   LEU A  15       5.476   5.771   1.758  1.00  0.00           O  
ATOM    198  CB  LEU A  15       6.111   4.822  -1.267  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.965   4.059  -1.967  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.406   4.906  -3.101  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.463   2.743  -2.549  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.440   2.297  -0.082  1.00  0.00           H  
ATOM    203  HA  LEU A  15       7.429   4.937   0.426  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.811   5.856  -1.203  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       6.981   4.772  -1.903  1.00  0.00           H  
ATOM    206  HG  LEU A  15       4.175   3.853  -1.262  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.018   5.832  -2.702  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.613   4.367  -3.595  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       5.191   5.121  -3.810  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.809   2.093  -1.760  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       6.277   2.942  -3.230  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.655   2.269  -3.087  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.593   3.754   1.432  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.544   3.979   2.392  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.160   2.658   3.036  1.00  0.00           C  
ATOM    216  O   CYS A  16       2.335   1.912   2.512  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.334   4.638   1.705  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.027   5.229   2.840  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.609   2.887   0.975  1.00  0.00           H  
ATOM    220  HA  CYS A  16       3.925   4.645   3.153  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.678   5.485   1.131  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.893   3.917   1.034  1.00  0.00           H  
HETATM  223  N   NH2 A  17       3.796   2.343   4.136  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       4.443   2.986   4.498  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       3.594   1.481   4.559  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -5.613   6.180  -3.620  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.706   5.966  -2.507  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.244   4.542  -2.452  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.028   3.656  -2.124  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.951   7.162  -3.617  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.413   5.521  -3.545  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.116   5.990  -4.513  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.848   6.612  -2.607  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.221   6.205  -1.588  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.981   4.313  -2.761  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.416   2.970  -2.780  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.291   2.480  -1.373  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.555   1.341  -1.069  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.042   2.993  -3.411  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.343   1.341  -3.832  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.405   5.074  -2.994  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.063   2.318  -3.346  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.065   3.650  -4.260  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.378   3.445  -2.688  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.923   3.367  -0.503  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.793   3.019   0.900  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.170   2.668   1.507  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.267   1.938   2.503  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.101   4.122   1.693  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.682   3.662   3.410  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.712   4.261  -0.860  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.177   2.133   0.913  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.186   4.400   1.193  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.753   4.981   1.737  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.224   3.155   0.872  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.576   2.880   1.274  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.093   1.614   0.571  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.235   1.206   0.756  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.430   4.063   0.871  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.859   5.275   1.338  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.119   3.754   0.104  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.620   2.765   2.347  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.503   4.100  -0.206  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.411   3.946   1.298  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.421   5.995   1.021  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.253   1.019  -0.243  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.596  -0.175  -0.980  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.657  -1.295  -0.602  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.523  -1.346  -1.075  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.546   0.077  -2.489  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.799  -1.175  -3.306  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -6.926  -1.731  -3.243  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -4.906  -1.597  -4.068  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.342   1.366  -0.359  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.601  -0.454  -0.704  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.290   0.816  -2.744  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.570   0.461  -2.744  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.099  -2.185   0.299  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.292  -3.310   0.773  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.576  -4.123  -0.344  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.396  -4.393  -0.199  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.268  -4.163   1.582  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -6.309  -3.202   2.034  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.421  -2.155   0.955  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.523  -2.932   1.430  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.678  -4.948   0.965  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.748  -4.597   2.423  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.251  -3.715   2.154  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -6.010  -2.748   2.967  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.203  -2.417   0.258  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.613  -1.185   1.390  1.00  0.00           H  
ATOM     67  N   PRO A   7      -4.264  -4.520  -1.483  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.608  -5.218  -2.595  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.291  -4.574  -3.024  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.269  -5.267  -3.135  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.624  -5.125  -3.719  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.921  -5.141  -3.022  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.712  -4.377  -1.752  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -3.434  -6.257  -2.355  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.472  -4.202  -4.257  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -4.517  -5.968  -4.383  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -6.677  -4.668  -3.629  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -6.196  -6.161  -2.800  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.972  -3.338  -1.893  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -6.299  -4.808  -0.955  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.278  -3.266  -3.234  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.045  -2.653  -3.647  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.181  -2.274  -2.451  1.00  0.00           C  
ATOM     84  O   CYS A   8       1.013  -2.417  -2.503  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -1.236  -1.465  -4.619  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -1.943   0.069  -3.918  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.089  -2.720  -3.120  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -0.507  -3.433  -4.166  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -0.274  -1.201  -5.032  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -1.878  -1.788  -5.426  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.791  -1.869  -1.346  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.040  -1.422  -0.157  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.795  -2.555   0.407  1.00  0.00           C  
ATOM     94  O   ARG A   9       1.899  -2.353   0.921  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -1.009  -0.915   0.884  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.386   0.018   1.913  1.00  0.00           C  
ATOM     97  CD  ARG A   9       0.156  -0.710   3.131  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -0.926  -1.285   3.934  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -0.939  -1.387   5.268  1.00  0.00           C  
ATOM    100  NH1 ARG A   9       0.084  -0.940   5.993  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -1.998  -1.911   5.870  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.775  -1.845  -1.317  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.618  -0.617  -0.455  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.847  -0.482   0.370  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.383  -1.784   1.406  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.432   0.521   1.416  1.00  0.00           H  
ATOM    107  HG3 ARG A   9      -1.129   0.735   2.227  1.00  0.00           H  
ATOM    108  HD2 ARG A   9       0.793  -1.510   2.784  1.00  0.00           H  
ATOM    109  HD3 ARG A   9       0.727  -0.023   3.735  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -1.702  -1.610   3.420  1.00  0.00           H  
ATOM    111 HH11 ARG A   9       0.883  -0.508   5.566  1.00  0.00           H  
ATOM    112 HH12 ARG A   9       0.103  -1.016   6.993  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -2.787  -2.234   5.340  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -2.082  -1.993   6.867  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.261  -3.728   0.300  1.00  0.00           N  
ATOM    116  CA  ASN A  10       0.948  -4.975   0.693  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.226  -5.179  -0.123  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.157  -5.836   0.306  1.00  0.00           O  
ATOM    119  CB  ASN A  10      -0.015  -6.179   0.551  1.00  0.00           C  
ATOM    120  CG  ASN A  10       0.569  -7.573   0.833  1.00  0.00           C  
ATOM    121  OD1 ASN A  10       0.127  -8.564   0.229  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       1.507  -7.688   1.733  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.673  -3.733  -0.019  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.244  -4.862   1.721  1.00  0.00           H  
ATOM    125  HB2 ASN A  10      -0.841  -6.039   1.232  1.00  0.00           H  
ATOM    126  HB3 ASN A  10      -0.408  -6.173  -0.456  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       1.828  -6.891   2.211  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       1.879  -8.578   1.914  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.275  -4.583  -1.266  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.406  -4.668  -2.113  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.309  -3.471  -1.910  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.448  -3.459  -2.392  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.939  -4.678  -3.552  1.00  0.00           C  
ATOM    134  CG  LYS A  11       2.049  -5.853  -3.910  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.628  -5.822  -5.368  1.00  0.00           C  
ATOM    136  CE  LYS A  11       2.815  -5.995  -6.297  1.00  0.00           C  
ATOM    137  NZ  LYS A  11       2.419  -5.975  -7.712  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.528  -4.036  -1.591  1.00  0.00           H  
ATOM    139  HA  LYS A  11       3.937  -5.588  -1.923  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.401  -3.757  -3.735  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.804  -4.666  -4.186  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.589  -6.769  -3.721  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.168  -5.820  -3.286  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       0.925  -6.622  -5.548  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       1.155  -4.873  -5.571  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       3.514  -5.190  -6.131  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       3.292  -6.937  -6.075  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11       3.245  -6.165  -8.314  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11       2.040  -5.042  -7.974  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11       1.686  -6.682  -7.918  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.838  -2.482  -1.169  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.565  -1.215  -1.094  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.736  -0.683   0.329  1.00  0.00           C  
ATOM    154  O   HIS A  12       3.969   0.183   0.775  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.913  -0.123  -1.971  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.838  -0.439  -3.430  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.869  -0.267  -4.325  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.820  -0.949  -4.133  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       4.443  -0.684  -5.521  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       3.195  -1.106  -5.456  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.020  -2.622  -0.636  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.546  -1.411  -1.499  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.901   0.037  -1.626  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       4.466   0.791  -1.850  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.752   0.117  -4.133  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.869  -1.214  -3.687  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       5.041  -0.705  -6.418  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.733  -1.183   1.072  1.00  0.00           N  
ATOM    169  CA  PRO A  13       6.018  -0.706   2.419  1.00  0.00           C  
ATOM    170  C   PRO A  13       6.876   0.566   2.404  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.944   1.294   3.390  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.803  -1.869   3.064  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.871  -2.949   2.020  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.628  -2.281   0.700  1.00  0.00           C  
ATOM    175  HA  PRO A  13       5.116  -0.516   2.979  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.791  -1.524   3.336  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       6.285  -2.209   3.948  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.848  -3.413   2.029  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.106  -3.686   2.213  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       7.554  -1.907   0.289  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.145  -2.957   0.010  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.504   0.836   1.277  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.396   1.992   1.149  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.644   3.201   0.612  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.043   4.348   0.821  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.593   1.655   0.250  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.552   2.807   0.073  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.331   3.096   1.003  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      10.555   3.440  -0.997  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.359   0.254   0.501  1.00  0.00           H  
ATOM    191  HA  ASP A  14       8.758   2.230   2.138  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      10.140   0.827   0.676  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       9.232   1.369  -0.725  1.00  0.00           H  
ATOM    194  N   LEU A  15       6.512   2.953  -0.012  1.00  0.00           N  
ATOM    195  CA  LEU A  15       5.724   3.986  -0.564  1.00  0.00           C  
ATOM    196  C   LEU A  15       4.776   4.502   0.513  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.347   5.662   0.490  1.00  0.00           O  
ATOM    198  CB  LEU A  15       4.942   3.425  -1.740  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.003   4.381  -2.428  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.760   5.534  -3.086  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.107   3.659  -3.419  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.184   2.048  -0.172  1.00  0.00           H  
ATOM    203  HA  LEU A  15       6.383   4.763  -0.912  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.632   3.031  -2.471  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       4.347   2.615  -1.348  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.396   4.741  -1.615  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.058   6.189  -3.581  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       5.459   5.142  -3.810  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       5.298   6.089  -2.333  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       2.451   4.370  -3.898  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       2.516   2.921  -2.897  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       3.715   3.169  -4.165  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.468   3.650   1.457  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.687   4.039   2.592  1.00  0.00           C  
ATOM    215  C   CYS A  16       4.217   3.315   3.805  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.853   2.173   4.071  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.200   3.747   2.393  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.148   4.470   3.704  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.772   2.719   1.404  1.00  0.00           H  
ATOM    220  HA  CYS A  16       3.831   5.100   2.735  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       1.887   4.148   1.441  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       2.050   2.678   2.398  1.00  0.00           H  
HETATM  223  N   NH2 A  17       5.123   3.946   4.498  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       5.369   4.857   4.235  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       5.523   3.474   5.257  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -6.555   4.938  -5.419  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.240   4.695  -4.017  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.262   3.568  -3.892  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.588   2.428  -4.194  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.264   5.687  -5.535  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.915   4.054  -5.839  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.695   5.189  -5.945  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.798   5.585  -3.596  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.145   4.450  -3.480  1.00  0.00           H  
ATOM     10  N   CYS A   2      -4.066   3.864  -3.473  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.052   2.853  -3.393  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.721   2.554  -1.950  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.903   1.450  -1.486  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.810   3.318  -4.124  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.524   2.049  -4.372  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.853   4.782  -3.200  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.425   1.963  -3.876  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.102   3.748  -5.064  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.371   4.109  -3.534  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.314   3.570  -1.240  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.843   3.433   0.141  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.938   2.880   1.097  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.640   2.202   2.087  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.277   4.780   0.635  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.391   4.722   2.238  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.313   4.447  -1.678  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.039   2.713   0.122  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.578   5.153  -0.100  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.090   5.484   0.731  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.191   3.139   0.797  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.269   2.648   1.610  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.743   1.269   1.134  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.486   0.576   1.834  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.403   3.629   1.529  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.965   4.928   1.880  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.437   3.694   0.028  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.938   2.589   2.635  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.786   3.649   0.520  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.176   3.320   2.210  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.056   4.856   2.198  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.284   0.870  -0.025  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.707  -0.374  -0.646  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.659  -1.436  -0.398  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.561  -1.323  -0.898  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.914  -0.156  -2.151  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.289  -1.411  -2.910  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.389  -1.972  -2.671  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.498  -1.848  -3.791  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.582   1.388  -0.476  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.642  -0.673  -0.198  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.700   0.569  -2.300  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.999   0.235  -2.570  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.987  -2.473   0.402  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.042  -3.541   0.794  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.129  -4.109  -0.336  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.912  -4.174  -0.135  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -4.923  -4.614   1.428  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -6.112  -3.867   1.929  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.319  -2.691   1.005  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.369  -3.153   1.544  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.186  -5.366   0.701  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.388  -5.077   2.244  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.981  -4.507   1.920  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.917  -3.519   2.932  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.052  -2.925   0.248  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.629  -1.826   1.572  1.00  0.00           H  
ATOM     67  N   PRO A   7      -3.653  -4.507  -1.540  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -2.793  -5.008  -2.626  1.00  0.00           C  
ATOM     69  C   PRO A   7      -1.827  -3.928  -3.153  1.00  0.00           C  
ATOM     70  O   PRO A   7      -0.784  -4.230  -3.721  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -3.789  -5.411  -3.725  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.089  -5.565  -3.027  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.077  -4.548  -1.938  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.225  -5.870  -2.307  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -3.831  -4.625  -4.464  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -3.476  -6.334  -4.189  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -5.902  -5.373  -3.713  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -5.173  -6.558  -2.612  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.401  -3.590  -2.319  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -5.704  -4.860  -1.117  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.165  -2.680  -2.929  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.351  -1.573  -3.379  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.619  -0.982  -2.158  1.00  0.00           C  
ATOM     84  O   CYS A   8      -0.001   0.067  -2.216  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.250  -0.520  -4.040  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -1.457   0.520  -5.341  1.00  0.00           S  
ATOM     87  H   CYS A   8      -2.990  -2.475  -2.432  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -0.632  -1.944  -4.096  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -3.084  -1.029  -4.500  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -2.624   0.138  -3.268  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.663  -1.691  -1.064  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.038  -1.229   0.136  1.00  0.00           C  
ATOM     93  C   ARG A   9       1.012  -2.192   0.592  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.164  -1.842   0.755  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -1.070  -1.124   1.210  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.536  -0.579   2.500  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.606  -0.570   3.577  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -2.130  -1.922   3.869  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -3.372  -2.189   4.297  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -4.267  -1.212   4.395  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -3.714  -3.433   4.617  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.175  -2.528  -1.048  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.396  -0.253  -0.027  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.904  -0.554   0.843  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.431  -2.125   1.400  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.297  -1.208   2.776  1.00  0.00           H  
ATOM    107  HG3 ARG A   9      -0.182   0.421   2.299  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -1.187  -0.158   4.482  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -2.421   0.054   3.242  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -1.474  -2.657   3.758  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -4.041  -0.267   4.157  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -5.212  -1.371   4.701  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -3.058  -4.191   4.554  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -4.638  -3.660   4.939  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.601  -3.409   0.797  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.482  -4.435   1.348  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.552  -4.859   0.363  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.559  -5.443   0.741  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.705  -5.645   1.890  1.00  0.00           C  
ATOM    120  CG  ASN A  10      -0.202  -5.305   3.081  1.00  0.00           C  
ATOM    121  OD1 ASN A  10      -0.762  -4.209   3.175  1.00  0.00           O  
ATOM    122  ND2 ASN A  10      -0.345  -6.225   3.995  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.345  -3.606   0.605  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.991  -3.963   2.174  1.00  0.00           H  
ATOM    125  HB2 ASN A  10       0.090  -6.046   1.099  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       1.414  -6.397   2.203  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       0.120  -7.082   3.877  1.00  0.00           H  
ATOM    128 HD22 ASN A  10      -0.890  -6.023   4.784  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.339  -4.548  -0.896  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.302  -4.803  -1.928  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.154  -3.563  -2.133  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.043  -3.538  -2.976  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.568  -5.102  -3.224  1.00  0.00           C  
ATOM    134  CG  LYS A  11       1.617  -6.309  -3.243  1.00  0.00           C  
ATOM    135  CD  LYS A  11       2.296  -7.688  -3.177  1.00  0.00           C  
ATOM    136  CE  LYS A  11       2.830  -8.051  -1.797  1.00  0.00           C  
ATOM    137  NZ  LYS A  11       3.288  -9.449  -1.730  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.496  -4.142  -1.181  1.00  0.00           H  
ATOM    139  HA  LYS A  11       3.938  -5.632  -1.674  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       1.975  -4.230  -3.457  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.302  -5.212  -3.998  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       0.955  -6.225  -2.395  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.027  -6.252  -4.146  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       1.573  -8.435  -3.462  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       3.111  -7.699  -3.886  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       3.687  -7.438  -1.570  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       2.061  -7.895  -1.056  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11       3.683  -9.639  -0.785  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11       4.040  -9.633  -2.426  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11       2.501 -10.108  -1.890  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.869  -2.536  -1.362  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.503  -1.227  -1.501  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.768  -0.646  -0.094  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.374   0.492   0.202  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.527  -0.296  -2.259  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.076  -0.814  -3.598  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       3.736  -0.615  -4.787  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.009  -1.574  -3.891  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.058  -1.255  -5.748  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       1.990  -1.858  -5.253  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.217  -2.636  -0.632  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.421  -1.318  -2.059  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.639  -0.204  -1.651  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       3.945   0.687  -2.382  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       4.570  -0.110  -4.926  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.294  -1.889  -3.140  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       3.348  -1.279  -6.788  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.494  -1.386   0.786  1.00  0.00           N  
ATOM    169  CA  PRO A  13       5.627  -1.020   2.193  1.00  0.00           C  
ATOM    170  C   PRO A  13       6.527   0.192   2.419  1.00  0.00           C  
ATOM    171  O   PRO A  13       6.405   0.885   3.436  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.226  -2.281   2.855  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.260  -3.325   1.784  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.291  -2.588   0.485  1.00  0.00           C  
ATOM    175  HA  PRO A  13       4.660  -0.816   2.626  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.215  -2.063   3.225  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       5.595  -2.589   3.677  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.145  -3.935   1.890  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       5.375  -3.941   1.844  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       7.304  -2.324   0.218  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.828  -3.168  -0.300  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.378   0.480   1.462  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.323   1.574   1.606  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.711   2.897   1.182  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.013   3.936   1.756  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.613   1.290   0.844  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.631   2.385   0.977  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.241   2.519   2.060  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      10.883   3.107  -0.010  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.369  -0.048   0.634  1.00  0.00           H  
ATOM    191  HA  ASP A  14       8.556   1.645   2.659  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      10.057   0.388   1.237  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       9.395   1.147  -0.202  1.00  0.00           H  
ATOM    194  N   LEU A  15       6.831   2.865   0.200  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.176   4.076  -0.232  1.00  0.00           C  
ATOM    196  C   LEU A  15       4.887   4.309   0.559  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.371   5.429   0.634  1.00  0.00           O  
ATOM    198  CB  LEU A  15       5.977   4.117  -1.780  1.00  0.00           C  
ATOM    199  CG  LEU A  15       5.108   3.035  -2.454  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.616   3.301  -2.268  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.454   2.917  -3.928  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.644   2.022  -0.262  1.00  0.00           H  
ATOM    203  HA  LEU A  15       6.873   4.847   0.049  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.542   5.071  -2.032  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       6.960   4.080  -2.230  1.00  0.00           H  
ATOM    206  HG  LEU A  15       5.330   2.090  -1.982  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.373   4.265  -2.692  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.380   3.303  -1.214  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.043   2.535  -2.768  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.847   2.147  -4.379  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       6.499   2.663  -4.035  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.262   3.859  -4.419  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.377   3.244   1.134  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.219   3.300   1.986  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.402   2.353   3.165  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.747   2.781   4.264  1.00  0.00           O  
ATOM    217  CB  CYS A  16       1.928   2.984   1.217  1.00  0.00           C  
ATOM    218  SG  CYS A  16       0.444   2.874   2.289  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.788   2.369   0.966  1.00  0.00           H  
ATOM    220  HA  CYS A  16       3.162   4.306   2.373  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       1.756   3.760   0.487  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       2.042   2.037   0.709  1.00  0.00           H  
HETATM  223  N   NH2 A  17       3.184   1.068   2.946  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       2.914   0.781   2.048  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       3.298   0.445   3.695  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.671   6.348  -3.245  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.342   6.191  -2.653  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.875   4.766  -2.794  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.536   3.847  -2.313  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.338   5.722  -2.752  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.649   6.068  -4.247  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.016   7.325  -3.180  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.644   6.842  -3.157  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.393   6.456  -1.607  1.00  0.00           H  
ATOM     10  N   CYS A   2      -4.733   4.570  -3.421  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -4.256   3.234  -3.730  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.606   2.642  -2.509  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.729   1.473  -2.233  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -3.253   3.296  -4.858  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.146   1.772  -5.877  1.00  0.00           S  
ATOM     16  H   CYS A   2      -4.167   5.332  -3.677  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.095   2.625  -4.031  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.482   4.157  -5.460  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -2.285   3.464  -4.410  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.970   3.482  -1.740  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.308   3.046  -0.511  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.362   2.787   0.599  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.052   2.344   1.704  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.239   4.072  -0.080  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.141   3.532   1.286  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.933   4.418  -2.039  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.832   2.102  -0.735  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.614   4.296  -0.931  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.732   4.981   0.232  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.616   3.056   0.282  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.710   2.743   1.168  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.190   1.316   0.841  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.999   0.728   1.560  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.847   3.778   0.996  1.00  0.00           C  
ATOM     35  OG  SER A   4      -7.910   3.608   1.949  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.797   3.495  -0.576  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.340   2.764   2.183  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.442   4.771   1.117  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.256   3.685   0.001  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.703   2.889   2.564  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.661   0.775  -0.239  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.954  -0.569  -0.690  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.804  -1.473  -0.278  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.673  -1.232  -0.677  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -6.119  -0.582  -2.218  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.216  -1.970  -2.798  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.311  -2.585  -2.731  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.215  -2.470  -3.349  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.994   1.269  -0.763  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.871  -0.896  -0.225  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -7.019  -0.046  -2.479  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -5.272  -0.080  -2.664  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.065  -2.489   0.570  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.029  -3.396   1.084  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.082  -4.009   0.025  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.886  -3.946   0.227  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -4.788  -4.453   1.886  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -6.072  -3.791   2.243  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.389  -2.827   1.124  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.378  -2.846   1.745  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -4.938  -5.341   1.289  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.224  -4.712   2.771  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.851  -4.533   2.327  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.964  -3.259   3.176  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.006  -3.303   0.377  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.880  -1.950   1.519  1.00  0.00           H  
ATOM     67  N   PRO A   7      -3.555  -4.615  -1.108  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -2.634  -5.107  -2.143  1.00  0.00           C  
ATOM     69  C   PRO A   7      -1.721  -3.984  -2.672  1.00  0.00           C  
ATOM     70  O   PRO A   7      -0.511  -4.160  -2.781  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -3.555  -5.620  -3.246  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -4.825  -5.940  -2.551  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -4.959  -4.927  -1.453  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.018  -5.908  -1.761  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -3.687  -4.848  -3.986  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -3.123  -6.498  -3.705  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -5.649  -5.856  -3.242  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -4.778  -6.937  -2.140  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.472  -4.048  -1.816  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -5.485  -5.352  -0.611  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.290  -2.809  -2.903  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.525  -1.669  -3.420  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.734  -0.963  -2.283  1.00  0.00           C  
ATOM     84  O   CYS A   8      -0.113   0.086  -2.478  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.463  -0.682  -4.162  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -1.625   0.697  -5.057  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.256  -2.693  -2.740  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -0.806  -2.066  -4.120  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -3.040  -1.231  -4.891  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -3.139  -0.245  -3.442  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.734  -1.554  -1.111  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.019  -1.001   0.017  1.00  0.00           C  
ATOM     93  C   ARG A   9       1.039  -1.982   0.481  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.190  -1.634   0.669  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -1.008  -0.779   1.129  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.491   0.010   2.299  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.594   0.189   3.317  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -1.188   0.936   4.509  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -1.966   1.819   5.141  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -3.031   2.336   4.521  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -1.622   2.272   6.336  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.274  -2.364  -0.987  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.439  -0.060  -0.251  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.893  -0.327   0.717  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.293  -1.757   1.489  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.348  -0.518   2.728  1.00  0.00           H  
ATOM    107  HG3 ARG A   9      -0.171   0.973   1.931  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -2.408   0.715   2.841  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -1.942  -0.787   3.617  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -0.313   0.676   4.886  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -3.261   2.088   3.573  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -3.664   2.969   4.977  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -0.773   1.969   6.779  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -2.207   2.906   6.850  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.622  -3.212   0.626  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.464  -4.320   1.119  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.604  -4.655   0.162  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.635  -5.184   0.564  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.596  -5.558   1.418  1.00  0.00           C  
ATOM    120  CG  ASN A  10       1.367  -6.725   2.011  1.00  0.00           C  
ATOM    121  OD1 ASN A  10       1.848  -7.602   1.292  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       1.479  -6.753   3.313  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.329  -3.372   0.425  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.913  -3.987   2.040  1.00  0.00           H  
ATOM    125  HB2 ASN A  10      -0.182  -5.283   2.115  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       0.135  -5.885   0.496  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       1.063  -6.031   3.834  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       1.981  -7.481   3.738  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.435  -4.292  -1.085  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.453  -4.487  -2.091  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.366  -3.277  -2.125  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.354  -3.222  -2.876  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.781  -4.625  -3.440  1.00  0.00           C  
ATOM    134  CG  LYS A  11       1.957  -5.883  -3.610  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.297  -5.909  -4.968  1.00  0.00           C  
ATOM    136  CE  LYS A  11       0.409  -7.117  -5.128  1.00  0.00           C  
ATOM    137  NZ  LYS A  11      -0.233  -7.146  -6.449  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.592  -3.889  -1.377  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.012  -5.385  -1.880  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.123  -3.775  -3.555  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.523  -4.559  -4.213  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.599  -6.744  -3.515  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.194  -5.910  -2.847  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       0.698  -5.019  -5.086  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       2.065  -5.934  -5.727  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       1.008  -8.007  -5.010  1.00  0.00           H  
ATOM    147  HE3 LYS A  11      -0.354  -7.092  -4.364  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11       0.462  -7.195  -7.222  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11      -0.839  -6.315  -6.596  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11      -0.856  -7.974  -6.525  1.00  0.00           H  
ATOM    151  N   HIS A  12       4.046  -2.314  -1.298  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.749  -1.065  -1.268  1.00  0.00           C  
ATOM    153  C   HIS A  12       5.117  -0.669   0.163  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.871   0.465   0.557  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.859   0.024  -1.902  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.508  -0.272  -3.318  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.346  -0.044  -4.377  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.417  -0.880  -3.823  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.756  -0.522  -5.474  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.573  -1.039  -5.190  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.313  -2.443  -0.656  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.641  -1.155  -1.866  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.934   0.066  -1.344  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       4.333   0.991  -1.852  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.224   0.398  -4.326  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.570  -1.204  -3.234  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       4.188  -0.512  -6.462  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.788  -1.558   0.972  1.00  0.00           N  
ATOM    169  CA  PRO A  13       6.145  -1.216   2.351  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.216  -0.129   2.386  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.508   0.440   3.427  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.687  -2.528   2.928  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.188  -3.277   1.748  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.267  -2.926   0.620  1.00  0.00           C  
ATOM    175  HA  PRO A  13       5.284  -0.882   2.910  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.479  -2.315   3.632  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       5.893  -3.065   3.424  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       8.198  -2.967   1.519  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.157  -4.339   1.943  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.799  -2.926  -0.318  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.439  -3.619   0.580  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.774   0.155   1.229  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.780   1.169   1.085  1.00  0.00           C  
ATOM    184  C   ASP A  14       8.170   2.563   1.206  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.596   3.357   2.051  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.517   1.021  -0.244  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.570   2.087  -0.430  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.657   1.980   0.172  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      10.317   3.062  -1.151  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.482  -0.359   0.448  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.489   1.035   1.889  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       9.998   0.055  -0.282  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       8.805   1.098  -1.052  1.00  0.00           H  
ATOM    194  N   LEU A  15       7.163   2.856   0.387  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.544   4.163   0.418  1.00  0.00           C  
ATOM    196  C   LEU A  15       5.305   4.193   1.317  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.918   5.241   1.820  1.00  0.00           O  
ATOM    198  CB  LEU A  15       6.288   4.725  -1.015  1.00  0.00           C  
ATOM    199  CG  LEU A  15       5.309   3.973  -1.950  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.861   4.306  -1.637  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.618   4.277  -3.406  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.844   2.196  -0.256  1.00  0.00           H  
ATOM    203  HA  LEU A  15       7.295   4.773   0.890  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.917   5.732  -0.907  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       7.245   4.783  -1.513  1.00  0.00           H  
ATOM    206  HG  LEU A  15       5.421   2.910  -1.795  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.699   5.367  -1.762  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.639   4.023  -0.618  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.216   3.762  -2.311  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.512   5.338  -3.581  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.929   3.739  -4.040  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       6.629   3.975  -3.634  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.688   3.047   1.505  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.565   2.917   2.372  1.00  0.00           C  
ATOM    215  C   CYS A  16       4.005   2.314   3.710  1.00  0.00           C  
ATOM    216  O   CYS A  16       4.346   3.036   4.642  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.486   2.060   1.709  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.543   2.860   0.365  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.950   2.214   1.059  1.00  0.00           H  
ATOM    220  HA  CYS A  16       3.167   3.906   2.547  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.997   1.223   1.252  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.812   1.701   2.464  1.00  0.00           H  
HETATM  223  N   NH2 A  17       4.022   1.003   3.810  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       3.741   0.456   3.046  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       4.312   0.610   4.660  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -5.757   6.188  -2.735  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.516   5.718  -3.360  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.147   4.332  -2.886  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.902   3.710  -2.140  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.522   5.509  -2.912  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.035   7.111  -3.126  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.620   6.283  -1.710  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.649   5.687  -4.430  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.715   6.400  -3.121  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.970   3.878  -3.282  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.479   2.519  -3.012  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.290   2.290  -1.531  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.594   1.238  -1.000  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.144   2.345  -3.691  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.543   0.630  -3.788  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.387   4.479  -3.797  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.170   1.797  -3.422  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.180   2.815  -4.655  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.431   2.902  -3.099  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.804   3.295  -0.870  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.541   3.228   0.570  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.845   3.016   1.384  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.821   2.566   2.529  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.793   4.486   1.040  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.196   4.428   2.767  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.582   4.088  -1.408  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.905   2.366   0.721  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       0.069   4.641   0.408  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.456   5.333   0.946  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.972   3.311   0.788  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.230   3.104   1.445  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.907   1.857   0.867  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.022   1.515   1.241  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.117   4.355   1.278  1.00  0.00           C  
ATOM     35  OG  SER A   4      -7.319   4.302   2.047  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.984   3.686  -0.119  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.014   2.957   2.491  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.556   5.215   1.613  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.370   4.476   0.236  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.174   3.652   2.750  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.210   1.163  -0.002  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.771   0.017  -0.682  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.866  -1.198  -0.491  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.837  -1.336  -1.163  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.968   0.355  -2.157  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.659  -0.718  -2.956  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.850  -1.004  -2.696  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -6.067  -1.218  -3.929  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.275   1.393  -0.204  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.734  -0.188  -0.236  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.560   1.254  -2.227  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.999   0.542  -2.598  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.231  -2.077   0.469  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.429  -3.250   0.869  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.813  -4.108  -0.279  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.608  -4.393  -0.216  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.379  -4.071   1.741  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -6.325  -3.069   2.304  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.485  -1.996   1.259  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.602  -2.920   1.480  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.887  -4.799   1.126  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.823  -4.572   2.520  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.276  -3.537   2.513  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.911  -2.649   3.209  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.345  -2.202   0.638  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.581  -1.028   1.730  1.00  0.00           H  
ATOM     67  N   PRO A   7      -4.599  -4.528  -1.347  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -4.081  -5.377  -2.436  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.749  -4.900  -3.020  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.847  -5.709  -3.253  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -5.184  -5.351  -3.506  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -6.166  -4.331  -3.049  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -6.027  -4.243  -1.566  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -3.947  -6.391  -2.090  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.754  -5.084  -4.460  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -5.639  -6.329  -3.577  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -5.940  -3.376  -3.499  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -7.166  -4.640  -3.316  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -6.279  -3.252  -1.220  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -6.644  -4.982  -1.078  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.597  -3.612  -3.235  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.341  -3.145  -3.752  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.418  -2.707  -2.620  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.784  -2.886  -2.710  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -1.511  -2.033  -4.798  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -2.207  -0.476  -4.166  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.328  -2.983  -3.053  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -0.878  -3.999  -4.226  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -0.539  -1.799  -5.206  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -2.145  -2.388  -5.595  1.00  0.00           H  
ATOM     91  N   ARG A   9      -1.002  -2.212  -1.518  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.259  -1.674  -0.357  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.755  -2.666   0.177  1.00  0.00           C  
ATOM     94  O   ARG A   9       1.851  -2.294   0.604  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -1.222  -1.374   0.750  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.606  -0.584   1.880  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.626  -0.182   2.918  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -2.307  -1.322   3.527  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -3.482  -1.260   4.156  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -4.148  -0.100   4.241  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -3.983  -2.352   4.707  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.985  -2.184  -1.477  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.236  -0.753  -0.637  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -2.096  -0.916   0.327  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.534  -2.329   1.148  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.145  -1.206   2.343  1.00  0.00           H  
ATOM    107  HG3 ARG A   9      -0.138   0.296   1.462  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -1.123   0.372   3.695  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -2.362   0.455   2.448  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -1.827  -2.182   3.476  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -3.777   0.743   3.841  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -5.034  -0.027   4.704  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -3.502  -3.236   4.666  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -4.857  -2.357   5.198  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.367  -3.910   0.172  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.248  -5.024   0.613  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.549  -5.112  -0.179  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.554  -5.639   0.305  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.531  -6.381   0.607  1.00  0.00           C  
ATOM    120  CG  ASN A  10      -0.408  -6.561   1.777  1.00  0.00           C  
ATOM    121  OD1 ASN A  10      -1.575  -6.190   1.720  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       0.078  -7.133   2.839  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.570  -4.034  -0.110  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.529  -4.789   1.628  1.00  0.00           H  
ATOM    125  HB2 ASN A  10      -0.042  -6.471  -0.302  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       1.271  -7.168   0.637  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       1.017  -7.424   2.844  1.00  0.00           H  
ATOM    128 HD22 ASN A  10      -0.509  -7.260   3.615  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.544  -4.584  -1.367  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.697  -4.583  -2.200  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.451  -3.287  -2.051  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.546  -3.137  -2.579  1.00  0.00           O  
ATOM    133  CB  LYS A  11       3.281  -4.725  -3.647  1.00  0.00           C  
ATOM    134  CG  LYS A  11       2.617  -6.044  -4.004  1.00  0.00           C  
ATOM    135  CD  LYS A  11       2.431  -6.172  -5.510  1.00  0.00           C  
ATOM    136  CE  LYS A  11       1.570  -5.055  -6.081  1.00  0.00           C  
ATOM    137  NZ  LYS A  11       1.532  -5.092  -7.554  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.747  -4.146  -1.734  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.326  -5.419  -1.944  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.578  -3.927  -3.840  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       4.135  -4.553  -4.273  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       3.239  -6.856  -3.656  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.652  -6.094  -3.523  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       3.399  -6.148  -5.988  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       1.959  -7.120  -5.720  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       0.563  -5.156  -5.704  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       1.973  -4.104  -5.768  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11       0.907  -4.339  -7.908  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11       1.183  -6.007  -7.906  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11       2.483  -4.924  -7.940  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.882  -2.360  -1.318  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.445  -1.032  -1.242  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.613  -0.558   0.195  1.00  0.00           C  
ATOM    154  O   HIS A  12       3.796   0.212   0.708  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.589  -0.032  -2.047  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.485  -0.363  -3.506  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.434  -0.042  -4.439  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.531  -1.048  -4.169  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       4.039  -0.535  -5.615  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.881  -1.156  -5.507  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.082  -2.567  -0.785  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.420  -1.077  -1.701  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.587  -0.045  -1.643  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       3.987   0.965  -1.945  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.271   0.444  -4.270  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.651  -1.476  -3.708  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       4.603  -0.459  -6.531  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.640  -1.048   0.900  1.00  0.00           N  
ATOM    169  CA  PRO A  13       5.913  -0.621   2.254  1.00  0.00           C  
ATOM    170  C   PRO A  13       6.894   0.557   2.280  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.120   1.170   3.312  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.532  -1.873   2.879  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.250  -2.557   1.751  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.596  -2.101   0.462  1.00  0.00           C  
ATOM    175  HA  PRO A  13       5.011  -0.350   2.781  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.208  -1.590   3.671  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       5.747  -2.501   3.276  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       8.292  -2.273   1.759  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.158  -3.628   1.859  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       7.333  -1.691  -0.212  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       6.072  -2.920  -0.010  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.436   0.887   1.119  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.438   1.935   1.010  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.832   3.322   1.141  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.235   4.100   2.004  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.224   1.807  -0.289  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.197   2.938  -0.492  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.282   2.924   0.116  1.00  0.00           O  
ATOM    189  OD2 ASP A  14       9.898   3.857  -1.281  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.145   0.396   0.321  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.123   1.798   1.834  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       9.775   0.879  -0.288  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       8.531   1.805  -1.116  1.00  0.00           H  
ATOM    194  N   LEU A  15       6.859   3.643   0.300  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.233   4.946   0.386  1.00  0.00           C  
ATOM    196  C   LEU A  15       5.046   4.905   1.342  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.548   5.941   1.788  1.00  0.00           O  
ATOM    198  CB  LEU A  15       5.801   5.517  -0.994  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.512   4.965  -1.658  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.215   5.740  -2.927  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.614   3.483  -1.979  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.597   3.031  -0.415  1.00  0.00           H  
ATOM    203  HA  LEU A  15       6.995   5.581   0.805  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.668   6.583  -0.878  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       6.621   5.363  -1.679  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.683   5.121  -0.982  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.065   6.782  -2.687  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.323   5.344  -3.389  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       5.045   5.644  -3.611  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.421   3.319  -2.676  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.686   3.149  -2.419  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.801   2.932  -1.070  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.613   3.716   1.669  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.501   3.535   2.563  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.926   2.662   3.729  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.878   1.430   3.653  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.295   2.926   1.826  1.00  0.00           C  
ATOM    218  SG  CYS A  16       0.817   2.672   2.875  1.00  0.00           S  
ATOM    219  H   CYS A  16       5.070   2.925   1.316  1.00  0.00           H  
ATOM    220  HA  CYS A  16       3.227   4.508   2.944  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.011   3.580   1.015  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       2.581   1.967   1.421  1.00  0.00           H  
HETATM  223  N   NH2 A  17       4.388   3.288   4.783  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       4.396   4.269   4.771  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       4.709   2.754   5.541  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -6.392   6.677  -3.731  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.584   6.191  -2.610  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.259   4.720  -2.758  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.866   3.866  -2.093  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.618   7.686  -3.633  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.281   6.139  -3.793  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.881   6.531  -4.626  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.660   6.747  -2.576  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.125   6.345  -1.688  1.00  0.00           H  
ATOM     10  N   CYS A   2      -4.293   4.412  -3.606  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.910   3.030  -3.885  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.180   2.486  -2.671  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.416   1.378  -2.225  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.983   2.994  -5.104  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.945   1.398  -6.012  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.803   5.131  -4.068  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.797   2.447  -4.079  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.266   3.789  -5.773  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.981   3.197  -4.755  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.373   3.339  -2.094  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.547   3.025  -0.924  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.415   2.824   0.330  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.955   2.350   1.349  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.505   4.150  -0.717  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.703   3.890   0.626  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.317   4.230  -2.499  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.025   2.101  -1.126  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       0.061   4.279  -1.626  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.029   5.070  -0.509  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.678   3.170   0.235  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.585   2.985   1.329  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.212   1.589   1.218  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.685   1.018   2.208  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.667   4.087   1.286  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.554   4.009   2.385  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.003   3.570  -0.597  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.033   3.060   2.255  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.194   5.057   1.303  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.234   3.986   0.373  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.047   4.182   3.189  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.133   1.019   0.031  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.765  -0.254  -0.267  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.769  -1.395  -0.095  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.763  -1.417  -0.772  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -6.312  -0.232  -1.692  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -7.054  -1.482  -2.049  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -8.076  -1.787  -1.396  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -6.677  -2.146  -3.010  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.581   1.435  -0.672  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.586  -0.389   0.421  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.982   0.606  -1.809  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -5.486  -0.117  -2.379  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.057  -2.354   0.825  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.155  -3.479   1.188  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.320  -4.140   0.044  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.091  -4.205   0.174  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.067  -4.479   1.898  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -6.160  -3.649   2.480  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.305  -2.410   1.618  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.418  -3.124   1.892  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.450  -5.192   1.183  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.514  -4.996   2.668  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.082  -4.211   2.474  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.904  -3.373   3.493  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.164  -2.498   0.968  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.398  -1.536   2.245  1.00  0.00           H  
ATOM     67  N   PRO A   7      -3.914  -4.623  -1.094  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.116  -5.246  -2.160  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.150  -4.255  -2.823  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.107  -4.640  -3.346  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.147  -5.761  -3.163  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.395  -5.010  -2.873  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.357  -4.652  -1.416  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.540  -6.068  -1.763  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -3.795  -5.568  -4.166  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -4.287  -6.823  -3.027  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -5.428  -4.111  -3.472  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -6.254  -5.629  -3.085  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.808  -3.685  -1.250  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -5.865  -5.409  -0.837  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.474  -2.985  -2.746  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.641  -1.948  -3.306  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.898  -1.239  -2.161  1.00  0.00           C  
ATOM     84  O   CYS A   8      -0.348  -0.158  -2.315  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.497  -0.956  -4.116  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -1.537   0.281  -5.076  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.298  -2.720  -2.278  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -0.917  -2.418  -3.955  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -3.111  -1.504  -4.814  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -3.139  -0.416  -3.435  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.883  -1.870  -1.013  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.195  -1.329   0.136  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.920  -2.282   0.508  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.066  -1.888   0.682  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -1.196  -1.215   1.268  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.781  -0.338   2.414  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.946  -0.169   3.387  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -1.667   0.779   4.474  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -2.575   1.621   5.015  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -3.836   1.657   4.557  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -2.225   2.416   6.019  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.395  -2.702  -0.912  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.214  -0.357  -0.098  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -2.134  -0.872   0.863  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.357  -2.213   1.651  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.074  -0.785   2.899  1.00  0.00           H  
ATOM    107  HG3 ARG A   9      -0.513   0.618   1.992  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -2.806   0.183   2.836  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -2.170  -1.134   3.813  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -0.743   0.762   4.813  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -4.163   1.070   3.814  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -4.507   2.302   4.937  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -1.292   2.410   6.392  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -2.870   3.050   6.458  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.560  -3.551   0.556  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.471  -4.669   0.884  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.672  -4.742  -0.058  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.783  -5.083   0.341  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.688  -5.998   0.864  1.00  0.00           C  
ATOM    120  CG  ASN A  10       1.574  -7.228   0.987  1.00  0.00           C  
ATOM    121  OD1 ASN A  10       2.010  -7.798  -0.013  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       1.847  -7.636   2.190  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.390  -3.745   0.388  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.842  -4.509   1.881  1.00  0.00           H  
ATOM    125  HB2 ASN A  10      -0.013  -6.007   1.684  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       0.139  -6.063  -0.065  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       1.471  -7.138   2.947  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       2.433  -8.413   2.302  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.448  -4.367  -1.281  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.446  -4.424  -2.315  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.244  -3.140  -2.371  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.099  -2.957  -3.249  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.738  -4.637  -3.638  1.00  0.00           C  
ATOM    134  CG  LYS A  11       2.046  -5.983  -3.736  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.333  -6.165  -5.059  1.00  0.00           C  
ATOM    136  CE  LYS A  11       0.625  -7.504  -5.094  1.00  0.00           C  
ATOM    137  NZ  LYS A  11      -0.071  -7.735  -6.367  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.562  -4.035  -1.521  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.099  -5.266  -2.140  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.006  -3.848  -3.746  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.444  -4.520  -4.438  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.783  -6.764  -3.631  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.327  -6.060  -2.934  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       0.604  -5.378  -5.178  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       2.054  -6.124  -5.861  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       1.358  -8.282  -4.946  1.00  0.00           H  
ATOM    147  HE3 LYS A  11      -0.091  -7.533  -4.288  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11      -0.505  -8.678  -6.370  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11       0.581  -7.683  -7.175  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11      -0.826  -7.038  -6.517  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.987  -2.261  -1.439  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.587  -0.944  -1.449  1.00  0.00           C  
ATOM    153  C   HIS A  12       5.030  -0.513  -0.035  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.766   0.617   0.357  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.541   0.051  -1.995  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.111  -0.235  -3.400  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       3.808   0.147  -4.523  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.060  -0.951  -3.838  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.172  -0.350  -5.584  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.094  -1.028  -5.222  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.392  -2.485  -0.690  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.428  -0.952  -2.124  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.659  -0.036  -1.375  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       3.892   1.067  -1.930  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       4.619   0.701  -4.558  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.313  -1.381  -3.183  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       3.507  -0.251  -6.604  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.804  -1.355   0.717  1.00  0.00           N  
ATOM    169  CA  PRO A  13       6.152  -1.064   2.123  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.045   0.176   2.300  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.148   0.721   3.400  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.890  -2.324   2.578  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.447  -2.905   1.330  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.437  -2.618   0.266  1.00  0.00           C  
ATOM    175  HA  PRO A  13       5.261  -0.936   2.720  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.671  -2.052   3.273  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       6.196  -3.001   3.053  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       8.388  -2.433   1.092  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.577  -3.971   1.445  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.922  -2.483  -0.689  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.706  -3.411   0.210  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.672   0.629   1.227  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.532   1.807   1.308  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.693   3.063   1.418  1.00  0.00           C  
ATOM    185  O   ASP A  14       7.968   3.940   2.236  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.469   1.917   0.105  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.383   3.123   0.193  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.471   3.019   0.798  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      10.042   4.194  -0.350  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.544   0.158   0.374  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.123   1.715   2.208  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      10.078   1.027   0.038  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       8.874   2.011  -0.791  1.00  0.00           H  
ATOM    194  N   LEU A  15       6.653   3.133   0.624  1.00  0.00           N  
ATOM    195  CA  LEU A  15       5.790   4.280   0.637  1.00  0.00           C  
ATOM    196  C   LEU A  15       4.651   4.096   1.603  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.280   5.020   2.312  1.00  0.00           O  
ATOM    198  CB  LEU A  15       5.278   4.718  -0.765  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.594   3.672  -1.667  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.724   4.374  -2.698  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.637   2.834  -2.404  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.453   2.378   0.040  1.00  0.00           H  
ATOM    203  HA  LEU A  15       6.425   5.056   1.027  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       4.572   5.521  -0.614  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       6.120   5.124  -1.305  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.979   3.016  -1.070  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.257   3.637  -3.334  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       4.333   5.033  -3.299  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.961   4.948  -2.195  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       6.299   3.487  -2.951  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.136   2.191  -3.113  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       6.208   2.227  -1.718  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.116   2.913   1.648  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.051   2.592   2.522  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.616   2.070   3.828  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.869   0.877   3.978  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.180   1.546   1.858  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.490   2.062   0.244  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.405   2.166   1.080  1.00  0.00           H  
ATOM    220  HA  CYS A  16       2.460   3.478   2.700  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.765   0.653   1.700  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.365   1.323   2.521  1.00  0.00           H  
HETATM  223  N   NH2 A  17       3.855   2.964   4.755  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       3.626   3.896   4.559  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       4.250   2.661   5.600  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -5.877   6.489  -2.045  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.068   6.161  -3.212  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.965   4.672  -3.369  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.844   3.946  -2.912  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.849   6.143  -2.181  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.887   7.505  -1.838  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.486   5.963  -1.234  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.539   6.569  -4.092  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.082   6.590  -3.104  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.913   4.198  -3.985  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.737   2.766  -4.164  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.104   2.206  -2.914  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.515   1.188  -2.391  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.813   2.487  -5.347  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.886   0.775  -6.019  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.241   4.819  -4.350  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.697   2.305  -4.335  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.007   3.213  -6.116  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.802   2.654  -5.004  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.151   2.939  -2.403  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.349   2.503  -1.259  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.145   2.561   0.057  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.660   2.162   1.106  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.055   3.321  -1.151  1.00  0.00           C  
ATOM     25  SG  CYS A   3       1.268   2.501  -0.198  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.981   3.797  -2.847  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.088   1.471  -1.439  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       0.327   3.521  -2.139  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -0.278   4.258  -0.662  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.348   3.074   0.014  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.199   3.036   1.155  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.026   1.750   1.135  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.597   1.342   2.141  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.072   4.286   1.181  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.587   4.567  -0.110  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.696   3.525  -0.783  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.569   3.027   2.032  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.903   4.117   1.846  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.493   5.132   1.520  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.499   4.247  -0.147  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.043   1.095  -0.015  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.780  -0.151  -0.191  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.825  -1.318   0.057  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.807  -1.431  -0.630  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -6.377  -0.227  -1.604  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -7.193  -1.480  -1.841  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -8.373  -1.516  -1.454  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -6.680  -2.439  -2.446  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.512   1.428  -0.774  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.572  -0.162   0.544  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -7.018   0.627  -1.762  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -5.572  -0.200  -2.323  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.124  -2.177   1.062  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.240  -3.270   1.513  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.496  -4.088   0.413  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.265  -4.080   0.421  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.109  -4.146   2.436  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -6.483  -3.537   2.410  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.360  -2.142   1.856  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.442  -2.839   2.101  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.116  -5.161   2.070  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.695  -4.131   3.434  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.129  -4.119   1.771  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -6.891  -3.508   3.409  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.213  -1.926   1.231  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.286  -1.421   2.656  1.00  0.00           H  
ATOM     67  N   PRO A   7      -4.184  -4.771  -0.568  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.489  -5.572  -1.599  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.499  -4.749  -2.433  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.520  -5.284  -2.960  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.626  -6.092  -2.484  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.811  -6.078  -1.596  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.650  -4.856  -0.745  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.965  -6.405  -1.155  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.754  -5.434  -3.331  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -4.398  -7.091  -2.825  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -6.714  -6.022  -2.184  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -5.819  -6.964  -0.977  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -6.032  -3.984  -1.256  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -6.146  -4.992   0.204  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.743  -3.466  -2.543  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.848  -2.605  -3.273  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.736  -2.123  -2.340  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.431  -2.123  -2.702  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.605  -1.425  -3.908  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -1.559  -0.292  -4.904  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.541  -3.094  -2.105  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -1.394  -3.200  -4.052  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -3.374  -1.812  -4.559  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -3.067  -0.843  -3.124  1.00  0.00           H  
ATOM     91  N   ARG A   9      -1.110  -1.791  -1.114  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.196  -1.296  -0.072  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.898  -2.301   0.196  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.043  -1.943   0.428  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -0.980  -1.096   1.192  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.242  -0.344   2.281  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.156  -0.085   3.468  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -1.656  -1.333   4.054  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -2.910  -1.546   4.498  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -3.848  -0.604   4.382  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -3.219  -2.710   5.039  1.00  0.00           N  
ATOM    102  H   ARG A   9      -2.065  -1.867  -0.885  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.241  -0.353  -0.372  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.919  -0.641   0.942  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.207  -2.082   1.571  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.612  -0.927   2.589  1.00  0.00           H  
ATOM    107  HG3 ARG A   9       0.092   0.597   1.868  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -0.608   0.463   4.220  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -1.995   0.505   3.131  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -0.971  -2.037   4.120  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -3.672   0.294   3.970  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -4.790  -0.738   4.704  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -2.545  -3.448   5.133  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -4.138  -2.924   5.383  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.518  -3.555   0.182  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.472  -4.686   0.332  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.618  -4.650  -0.675  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.701  -5.165  -0.414  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.787  -6.062   0.277  1.00  0.00           C  
ATOM    120  CG  ASN A  10       0.108  -6.459   1.568  1.00  0.00           C  
ATOM    121  OD1 ASN A  10      -1.064  -6.184   1.787  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       0.830  -7.120   2.425  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.461  -3.682   0.121  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.921  -4.568   1.304  1.00  0.00           H  
ATOM    125  HB2 ASN A  10       0.039  -6.048  -0.502  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       1.529  -6.809   0.034  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       1.761  -7.327   2.186  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       0.425  -7.391   3.276  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.388  -4.037  -1.805  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.371  -3.932  -2.838  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.163  -2.650  -2.687  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.140  -2.411  -3.412  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.670  -3.945  -4.185  1.00  0.00           C  
ATOM    134  CG  LYS A  11       1.931  -5.242  -4.465  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.267  -5.237  -5.824  1.00  0.00           C  
ATOM    136  CE  LYS A  11       0.522  -6.541  -6.082  1.00  0.00           C  
ATOM    137  NZ  LYS A  11      -0.584  -6.753  -5.125  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.521  -3.612  -1.981  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.031  -4.784  -2.788  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       1.981  -3.112  -4.213  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.400  -3.763  -4.950  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.632  -6.062  -4.424  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.176  -5.379  -3.704  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       0.568  -4.416  -5.868  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       2.023  -5.108  -6.584  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       0.116  -6.519  -7.082  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       1.222  -7.358  -5.998  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11      -1.067  -7.657  -5.303  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11      -1.287  -5.992  -5.206  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11      -0.248  -6.758  -4.139  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.766  -1.835  -1.737  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.366  -0.530  -1.552  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.686  -0.242  -0.065  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.359   0.840   0.437  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.418   0.556  -2.106  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.101   0.413  -3.565  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       3.909   0.852  -4.590  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.055  -0.196  -4.154  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.339   0.488  -5.741  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.202  -0.149  -5.530  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.059  -2.114  -1.111  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.282  -0.497  -2.123  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.482   0.481  -1.572  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       3.827   1.538  -1.932  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       4.751   1.354  -4.509  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.247  -0.677  -3.617  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       3.763   0.644  -6.720  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.425  -1.150   0.659  1.00  0.00           N  
ATOM    169  CA  PRO A  13       5.759  -0.926   2.077  1.00  0.00           C  
ATOM    170  C   PRO A  13       6.894   0.096   2.211  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.390   0.389   3.306  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.204  -2.305   2.560  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.765  -2.966   1.351  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.010  -2.427   0.167  1.00  0.00           C  
ATOM    175  HA  PRO A  13       4.900  -0.581   2.635  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       6.949  -2.191   3.333  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       5.354  -2.847   2.947  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       7.814  -2.729   1.260  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       6.629  -4.035   1.425  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.683  -2.246  -0.658  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.232  -3.114  -0.128  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.283   0.610   1.065  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.296   1.618   0.924  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.812   2.922   1.535  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.378   3.410   2.509  1.00  0.00           O  
ATOM    186  CB  ASP A  14       8.609   1.813  -0.563  1.00  0.00           C  
ATOM    187  CG  ASP A  14       9.660   2.860  -0.812  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      10.860   2.537  -0.734  1.00  0.00           O  
ATOM    189  OD2 ASP A  14       9.312   4.019  -1.106  1.00  0.00           O  
ATOM    190  H   ASP A  14       6.828   0.254   0.276  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.191   1.286   1.427  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       8.960   0.880  -0.975  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       7.705   2.106  -1.075  1.00  0.00           H  
ATOM    194  N   LEU A  15       6.745   3.464   0.980  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.192   4.691   1.485  1.00  0.00           C  
ATOM    196  C   LEU A  15       5.158   4.402   2.559  1.00  0.00           C  
ATOM    197  O   LEU A  15       5.029   5.147   3.521  1.00  0.00           O  
ATOM    198  CB  LEU A  15       5.605   5.614   0.373  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.297   5.188  -0.349  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.817   6.298  -1.266  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       4.479   3.918  -1.156  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.340   3.039   0.202  1.00  0.00           H  
ATOM    203  HA  LEU A  15       7.030   5.187   1.943  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.421   6.580   0.818  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       6.372   5.742  -0.377  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.530   5.021   0.393  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.577   6.510  -2.003  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.615   7.186  -0.685  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.913   5.980  -1.763  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.654   3.085  -0.492  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.328   4.037  -1.810  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       3.591   3.734  -1.743  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.433   3.316   2.403  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.464   2.927   3.354  1.00  0.00           C  
ATOM    215  C   CYS A  16       4.056   1.908   4.311  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.987   0.701   4.074  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.264   2.355   2.638  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.404   3.533   1.539  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.502   2.723   1.626  1.00  0.00           H  
ATOM    220  HA  CYS A  16       3.154   3.804   3.899  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.592   1.521   2.033  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.571   2.002   3.376  1.00  0.00           H  
HETATM  223  N   NH2 A  17       4.658   2.387   5.371  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       4.670   3.360   5.487  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       5.066   1.758   6.003  1.00  0.00           H  
TER     226      NH2 A  17                                                      
ENDMDL                                                                          
CONECT   15   86                                                                
CONECT   25  218                                                                
CONECT   86   15                                                                
CONECT  215  223                                                                
CONECT  218   25                                                                
CONECT  223  215  224  225                                                      
CONECT  224  223                                                                
CONECT  225  223                                                                
MASTER       95    0    1    1    0    0    0    6  118    1    8    2          
END