HEADER    TOXIN                                   07-JUN-06   2H8S              
TITLE     SOLUTION STRUCTURE OF ALPHA-CONOTOXIN VC1.1                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN VC1A;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ALPHA-CONOTOXIN VC1.1, ALPHA-VC1A, ACV1;                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE PEPTIDE SYNTHESIS                         
KEYWDS    ALPHA-CONOTOXIN, ALPHA-HELIX, DISULFIDE BONDS, AMIDATED C-TERMINUS,   
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.J.CLARK,H.FISCHER,S.T.NEVIN,D.J.ADAMS,D.J.CRAIK                     
REVDAT   4   09-MAR-22 2H8S    1       REMARK LINK                              
REVDAT   3   24-FEB-09 2H8S    1       VERSN                                    
REVDAT   2   22-AUG-06 2H8S    1       JRNL                                     
REVDAT   1   27-JUN-06 2H8S    0                                                
JRNL        AUTH   R.J.CLARK,H.FISCHER,S.T.NEVIN,D.J.ADAMS,D.J.CRAIK            
JRNL        TITL   THE SYNTHESIS, STRUCTURAL CHARACTERIZATION, AND RECEPTOR     
JRNL        TITL 2 SPECIFICITY OF THE {ALPHA}-CONOTOXIN VC1.1.                  
JRNL        REF    J.BIOL.CHEM.                  V. 281 23254 2006              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16754662                                                     
JRNL        DOI    10.1074/JBC.M604550200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (CNS)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2H8S COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038072.                                   
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                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : APPROXIMATELY 1MM VC1.1, 90%       
REMARK 210                                   H2O, 10% D2O, PH 3.5               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY; E    
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.5, SPARKY 3.110, DYANA   
REMARK 210                                   1.5, CNS 1.1                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A     5    HH21  ARG A     7              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A  12       73.52   -118.95                                   
REMARK 500  5 HIS A  12       76.68   -116.79                                   
REMARK 500  8 HIS A  12       75.59   -117.83                                   
REMARK 500 10 HIS A  12       77.94   -117.52                                   
REMARK 500 11 HIS A  12       74.89   -119.11                                   
REMARK 500 14 HIS A  12       67.06   -119.11                                   
REMARK 500 18 HIS A  12       78.30   -117.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 17                  
DBREF  2H8S A    1    16  UNP    P69747   CXA1A_CONVC     50     65             
SEQRES   1 A   17  GLY CYS CYS SER ASP PRO ARG CYS ASN TYR ASP HIS PRO          
SEQRES   2 A   17  GLU ILE CYS NH2                                              
HET    NH2  A  17       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ASP A    5  HIS A   12  1                                   8    
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.03  
SSBOND   2 CYS A    3    CYS A   16                          1555   1555  2.03  
LINK         C   CYS A  16                 N   NH2 A  17     1555   1555  1.33  
SITE     1 AC1  3 PRO A  13  ILE A  15  CYS A  16                               
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      -5.624   7.114  -3.686  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.333   7.044  -2.951  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.909   5.612  -2.709  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.759   4.752  -2.507  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.268   7.784  -3.221  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.072   6.173  -3.701  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.465   7.422  -4.667  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.569   7.543  -3.531  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.440   7.547  -2.002  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.606   5.354  -2.743  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.078   4.004  -2.538  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.379   3.493  -1.129  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.875   2.388  -0.961  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.567   3.986  -2.793  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.242   2.386  -2.454  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.976   6.086  -2.921  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.559   3.352  -3.251  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.384   4.230  -3.827  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.097   4.729  -2.167  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.065   4.306  -0.128  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.276   3.948   1.275  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.740   3.647   1.577  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.049   2.924   2.522  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.776   5.085   2.159  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.154   5.721   1.631  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.657   5.171  -0.327  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.690   3.065   1.481  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.481   5.900   2.125  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.679   4.733   3.175  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.629   4.200   0.760  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.061   3.989   0.919  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.405   2.533   0.632  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.302   1.958   1.247  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.828   4.908  -0.032  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.199   4.984   0.305  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.311   4.755   0.024  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.327   4.224   1.938  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.404   5.896   0.013  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.739   4.528  -1.039  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.470   4.163   0.734  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.673   1.948  -0.305  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.875   0.557  -0.683  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.011  -0.340   0.198  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.797  -0.155   0.280  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.527   0.357  -2.163  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.836  -1.042  -2.666  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -5.167  -2.002  -2.234  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -6.750  -1.188  -3.499  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.965   2.463  -0.745  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.914   0.311  -0.521  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.094   1.060  -2.755  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.474   0.545  -2.306  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.629  -1.312   0.883  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.920  -2.230   1.783  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.840  -3.045   1.074  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.797  -3.341   1.654  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -6.026  -3.150   2.317  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.172  -2.981   1.376  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.075  -1.578   0.853  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.469  -1.693   2.606  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.672  -4.171   2.326  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.293  -2.850   3.319  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.089  -3.690   0.567  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -8.104  -3.119   1.905  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.454  -1.525  -0.157  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.607  -0.893   1.495  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.088  -3.391  -0.180  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.130  -4.154  -0.965  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.932  -3.282  -1.301  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.787  -3.677  -1.095  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.778  -4.664  -2.252  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.037  -5.480  -2.015  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -5.850  -5.617  -3.292  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -6.321  -4.320  -3.782  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -7.064  -4.160  -4.877  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -7.402  -5.212  -5.618  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -7.464  -2.948  -5.228  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.929  -3.106  -0.599  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.800  -4.993  -0.373  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.035  -3.818  -2.871  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.068  -5.283  -2.778  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -4.759  -6.464  -1.669  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -5.639  -4.987  -1.266  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -5.232  -6.076  -4.050  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -6.704  -6.248  -3.092  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -6.071  -3.515  -3.254  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -7.099  -6.128  -5.354  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -7.959  -5.091  -6.439  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -7.204  -2.143  -4.657  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -8.020  -2.812  -6.046  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.214  -2.088  -1.803  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.166  -1.136  -2.158  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.370  -0.758  -0.910  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.847  -0.577  -0.966  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.773   0.114  -2.807  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.592   1.105  -3.791  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.160  -1.834  -1.927  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.503  -1.614  -2.866  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.575  -0.185  -3.465  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.172   0.754  -2.032  1.00  0.00           H  
ATOM    101  N   ASN A   9      -1.071  -0.656   0.214  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.455  -0.318   1.494  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.491  -1.433   1.939  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.632  -1.183   2.321  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.547  -0.115   2.555  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -1.065   0.653   3.772  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -0.094   0.277   4.421  1.00  0.00           O  
ATOM    108  ND2 ASN A   9      -1.762   1.732   4.103  1.00  0.00           N  
ATOM    109  H   ASN A   9      -2.039  -0.822   0.184  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.102   0.599   1.373  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.372   0.424   2.116  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -1.897  -1.084   2.882  1.00  0.00           H  
ATOM    113 HD21 ASN A   9      -2.541   1.969   3.552  1.00  0.00           H  
ATOM    114 HD22 ASN A   9      -1.471   2.244   4.885  1.00  0.00           H  
ATOM    115  N   TYR A  10      -0.005  -2.666   1.879  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.763  -3.846   2.270  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.921  -4.105   1.304  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.912  -4.743   1.661  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.162  -5.068   2.320  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.501  -6.326   2.835  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.189  -6.329   4.044  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.438  -7.512   2.115  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       1.795  -7.477   4.516  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       1.040  -8.664   2.582  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.718  -8.642   3.782  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.320  -9.786   4.250  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.927  -2.788   1.562  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.164  -3.670   3.256  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.998  -4.848   2.967  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.531  -5.270   1.324  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.248  -5.415   4.617  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.094  -7.526   1.174  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.325  -7.459   5.456  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       0.979  -9.575   2.007  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.256  -9.763   4.038  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.775  -3.619   0.082  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.786  -3.804  -0.956  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.856  -2.725  -0.855  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.030  -2.965  -1.125  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.115  -3.712  -2.333  1.00  0.00           C  
ATOM    141  CG  ASP A  11       3.055  -3.981  -3.499  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       4.069  -4.674  -3.312  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       2.756  -3.499  -4.619  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.951  -3.135  -0.141  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.236  -4.777  -0.836  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.316  -4.428  -2.376  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.705  -2.721  -2.453  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.435  -1.524  -0.489  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.351  -0.390  -0.385  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.397   0.162   1.042  1.00  0.00           C  
ATOM    151  O   HIS A  12       3.853   1.237   1.324  1.00  0.00           O  
ATOM    152  CB  HIS A  12       3.918   0.704  -1.369  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.661   0.179  -2.748  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.660   0.652  -3.559  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.248  -0.828  -3.435  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.637  -0.045  -4.678  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.592  -0.956  -4.633  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.478  -1.391  -0.304  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.337  -0.734  -0.656  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.010   1.166  -1.012  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.697   1.451  -1.434  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       2.036   1.375  -3.335  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.071  -1.440  -3.091  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       1.940   0.095  -5.490  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.549  -1.812  -5.134  1.00  0.00           H  
ATOM    166  N   PRO A  13       5.051  -0.568   1.965  1.00  0.00           N  
ATOM    167  CA  PRO A  13       5.171  -0.157   3.366  1.00  0.00           C  
ATOM    168  C   PRO A  13       6.149   0.999   3.567  1.00  0.00           C  
ATOM    169  O   PRO A  13       6.120   1.669   4.599  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.683  -1.419   4.062  1.00  0.00           C  
ATOM    171  CG  PRO A  13       6.435  -2.152   3.007  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.734  -1.852   1.711  1.00  0.00           C  
ATOM    173  HA  PRO A  13       4.210   0.114   3.778  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.324  -1.143   4.887  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       4.847  -1.998   4.425  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       7.454  -1.799   2.972  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       6.411  -3.213   3.209  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.450  -1.753   0.909  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       5.017  -2.628   1.482  1.00  0.00           H  
ATOM    180  N   GLU A  14       7.012   1.230   2.586  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.984   2.310   2.675  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.331   3.630   2.275  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.555   4.663   2.904  1.00  0.00           O  
ATOM    184  CB  GLU A  14       9.232   2.023   1.814  1.00  0.00           C  
ATOM    185  CG  GLU A  14       9.059   2.213   0.306  1.00  0.00           C  
ATOM    186  CD  GLU A  14       8.158   1.179  -0.343  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       6.938   1.204  -0.078  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       8.667   0.347  -1.113  1.00  0.00           O  
ATOM    189  H   GLU A  14       6.990   0.668   1.777  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.287   2.384   3.709  1.00  0.00           H  
ATOM    191  HB2 GLU A  14      10.029   2.676   2.137  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.537   1.000   1.988  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       8.633   3.189   0.131  1.00  0.00           H  
ATOM    194  HG3 GLU A  14      10.031   2.162  -0.162  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.519   3.579   1.227  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.821   4.754   0.735  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.675   5.120   1.670  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.483   6.287   2.014  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.268   4.525  -0.690  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.395   4.102  -1.638  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.585   5.784  -1.207  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.918   3.736  -3.028  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.385   2.712   0.771  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.524   5.574   0.700  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.531   3.737  -0.644  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       7.098   4.916  -1.735  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.901   3.242  -1.223  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       4.402   6.457  -0.383  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       3.647   5.520  -1.672  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       5.223   6.265  -1.932  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       5.303   4.533  -3.420  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       5.339   2.825  -2.982  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       6.771   3.588  -3.674  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.919   4.114   2.080  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.792   4.322   2.978  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.171   4.027   4.425  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.308   3.795   5.271  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.615   3.454   2.543  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.821   4.048   1.017  1.00  0.00           S  
ATOM    220  H   CYS A  16       4.125   3.200   1.773  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.499   5.359   2.900  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.962   2.447   2.367  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.871   3.447   3.323  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.465   4.046   4.711  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       5.095   4.246   3.988  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.739   3.854   5.630  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.391   7.374  -3.694  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.177   7.197  -2.855  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.809   5.737  -2.714  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.690   4.886  -2.697  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.055   8.027  -3.233  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.863   6.456  -3.830  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.133   7.758  -4.626  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.353   7.726  -3.312  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.363   7.611  -1.875  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.515   5.446  -2.631  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.042   4.067  -2.505  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.427   3.463  -1.156  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.982   2.374  -1.098  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.520   4.018  -2.692  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.242   2.396  -2.351  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.857   6.173  -2.662  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.506   3.487  -3.289  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.284   4.279  -3.712  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.064   4.740  -2.029  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.124   4.181  -0.081  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.414   3.728   1.280  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.906   3.480   1.489  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.303   2.761   2.403  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.904   4.767   2.274  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.315   5.515   1.780  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.673   5.036  -0.196  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.883   2.802   1.441  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.630   5.561   2.364  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.763   4.299   3.238  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.723   4.071   0.623  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.168   3.903   0.689  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.520   2.443   0.433  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.446   1.897   1.029  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.844   4.801  -0.348  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.236   4.908  -0.119  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.341   4.616  -0.089  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.497   4.183   1.679  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.409   5.785  -0.303  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.687   4.387  -1.333  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.550   4.116   0.336  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.743   1.820  -0.444  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.930   0.414  -0.772  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.060  -0.435   0.142  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.843  -0.251   0.200  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.591   0.150  -2.249  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.331  -1.318  -2.554  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -6.129  -2.177  -2.128  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -4.321  -1.615  -3.233  1.00  0.00           O  
ATOM     49  H   ASP A   5      -5.002   2.314  -0.859  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.966   0.165  -0.595  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.415   0.482  -2.862  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.707   0.714  -2.512  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.675  -1.367   0.882  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.961  -2.243   1.811  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.856  -3.033   1.122  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.797  -3.272   1.704  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -6.047  -3.182   2.354  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.212  -3.022   1.433  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.120  -1.633   0.875  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.532  -1.675   2.627  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.680  -4.199   2.350  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.303  -2.893   3.364  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.153  -3.750   0.638  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -8.134  -3.145   1.984  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.513  -1.603  -0.131  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.643  -0.931   1.507  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.099  -3.417  -0.125  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.117  -4.156  -0.897  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.913  -3.267  -1.177  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.789  -3.635  -0.878  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.722  -4.644  -2.211  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.773  -5.492  -3.043  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -2.949  -5.213  -4.525  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -2.537  -3.851  -4.871  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -1.264  -3.458  -4.995  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -0.271  -4.334  -4.873  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -0.985  -2.187  -5.250  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.956  -3.177  -0.541  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.800  -5.003  -0.312  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.600  -5.233  -1.993  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.012  -3.786  -2.800  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -1.756  -5.263  -2.760  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -2.977  -6.536  -2.854  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -2.349  -5.915  -5.085  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -3.989  -5.341  -4.783  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -3.254  -3.182  -4.983  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -0.466  -5.297  -4.689  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       0.694  -4.029  -4.951  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -1.726  -1.518  -5.349  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -0.032  -1.891  -5.343  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.176  -2.092  -1.735  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.134  -1.117  -2.058  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.378  -0.718  -0.794  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.837  -0.536  -0.819  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.762   0.120  -2.713  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.601   1.133  -3.699  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.114  -1.866  -1.940  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.441  -1.572  -2.757  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.556  -0.196  -3.372  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.174   0.754  -1.942  1.00  0.00           H  
ATOM    101  N   ASN A   9      -1.110  -0.593   0.307  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.530  -0.227   1.596  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.448  -1.301   2.069  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.558  -1.007   2.507  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.640  -0.058   2.640  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -1.170   0.671   3.883  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -0.842   1.853   3.836  1.00  0.00           O  
ATOM    108  ND2 ASN A   9      -1.137  -0.029   5.007  1.00  0.00           N  
ATOM    109  H   ASN A   9      -2.080  -0.757   0.253  1.00  0.00           H  
ATOM    110  HA  ASN A   9      -0.002   0.708   1.479  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.458   0.497   2.204  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -1.996  -1.035   2.932  1.00  0.00           H  
ATOM    113 HD21 ASN A   9      -1.414  -0.967   4.977  1.00  0.00           H  
ATOM    114 HD22 ASN A   9      -0.834   0.422   5.820  1.00  0.00           H  
ATOM    115  N   TYR A  10       0.012  -2.552   1.970  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.815  -3.703   2.376  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.902  -4.006   1.339  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.873  -4.707   1.616  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.105  -4.919   2.551  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.592  -6.157   3.075  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.366  -6.107   4.228  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.477  -7.371   2.413  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       2.004  -7.235   4.707  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       1.112  -8.504   2.886  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.874  -8.430   4.032  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.508  -9.557   4.506  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.888  -2.710   1.609  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.281  -3.473   3.320  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.892  -4.665   3.244  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.547  -5.164   1.594  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.466  -5.170   4.755  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.121  -7.426   1.515  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.600  -7.178   5.605  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       1.010  -9.441   2.357  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.416  -9.566   4.192  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.700  -3.482   0.145  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.608  -3.684  -0.981  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.723  -2.654  -0.958  1.00  0.00           C  
ATOM    139  O   ASP A  11       4.840  -2.913  -1.401  1.00  0.00           O  
ATOM    140  CB  ASP A  11       1.794  -3.550  -2.274  1.00  0.00           C  
ATOM    141  CG  ASP A  11       2.540  -3.889  -3.549  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       3.262  -4.896  -3.575  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       2.328  -3.174  -4.563  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.888  -2.953   0.000  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.026  -4.676  -0.916  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       0.944  -4.196  -2.210  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.445  -2.529  -2.354  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.402  -1.468  -0.461  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.362  -0.369  -0.400  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.504   0.159   1.026  1.00  0.00           C  
ATOM    151  O   HIS A  12       3.996   1.235   1.353  1.00  0.00           O  
ATOM    152  CB  HIS A  12       3.909   0.760  -1.335  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.605   0.290  -2.721  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.635   0.857  -3.508  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.115  -0.734  -3.442  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.555   0.199  -4.646  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.445  -0.775  -4.638  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.484  -1.321  -0.140  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.320  -0.741  -0.734  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.018   1.216  -0.933  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.692   1.503  -1.397  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       2.068   1.618  -3.257  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       4.881  -1.423  -3.118  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       1.849   0.398  -5.435  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.358  -1.597  -5.178  1.00  0.00           H  
ATOM    166  N   PRO A  13       5.191  -0.597   1.899  1.00  0.00           N  
ATOM    167  CA  PRO A  13       5.398  -0.215   3.301  1.00  0.00           C  
ATOM    168  C   PRO A  13       6.267   1.031   3.450  1.00  0.00           C  
ATOM    169  O   PRO A  13       6.102   1.803   4.393  1.00  0.00           O  
ATOM    170  CB  PRO A  13       6.104  -1.432   3.917  1.00  0.00           C  
ATOM    171  CG  PRO A  13       5.906  -2.541   2.941  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.824  -1.889   1.594  1.00  0.00           C  
ATOM    173  HA  PRO A  13       4.456  -0.052   3.805  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       7.152  -1.209   4.053  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       5.655  -1.664   4.873  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       6.746  -3.219   2.979  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       4.988  -3.066   3.161  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.810  -1.749   1.178  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       5.207  -2.473   0.926  1.00  0.00           H  
ATOM    180  N   GLU A  14       7.200   1.214   2.523  1.00  0.00           N  
ATOM    181  CA  GLU A  14       8.099   2.361   2.557  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.356   3.653   2.213  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.539   4.677   2.872  1.00  0.00           O  
ATOM    184  CB  GLU A  14       9.295   2.156   1.604  1.00  0.00           C  
ATOM    185  CG  GLU A  14       8.939   2.141   0.119  1.00  0.00           C  
ATOM    186  CD  GLU A  14       7.961   1.044  -0.242  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       8.248  -0.131   0.053  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       6.889   1.365  -0.787  1.00  0.00           O  
ATOM    189  H   GLU A  14       7.289   0.554   1.795  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.475   2.446   3.566  1.00  0.00           H  
ATOM    191  HB2 GLU A  14      10.005   2.951   1.769  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.768   1.214   1.846  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       8.494   3.091  -0.135  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       9.840   2.005  -0.455  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.525   3.600   1.178  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.765   4.765   0.748  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.630   5.059   1.725  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.436   6.199   2.147  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.189   4.569  -0.673  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.317   4.281  -1.668  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.409   5.801  -1.105  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.830   3.960  -3.066  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.425   2.754   0.685  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.436   5.611   0.729  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.512   3.729  -0.653  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.959   5.145  -1.733  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.892   3.437  -1.315  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       4.199   6.414  -0.241  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       3.483   5.496  -1.566  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.998   6.365  -1.813  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       5.019   4.625  -3.326  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       5.484   2.939  -3.101  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       6.641   4.091  -3.768  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.890   4.022   2.087  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.781   4.164   3.020  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.210   3.789   4.435  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.460   3.158   5.178  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.601   3.307   2.568  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.767   3.943   1.079  1.00  0.00           S  
ATOM    220  H   CYS A  16       4.099   3.132   1.724  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.477   5.200   3.011  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.952   2.308   2.349  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.872   3.262   3.362  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.419   4.184   4.808  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       4.960   4.687   4.163  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.723   3.951   5.707  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -5.229   8.375  -2.819  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.920   7.819  -2.383  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.898   6.309  -2.474  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.916   5.669  -2.235  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.149   8.776  -3.774  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.540   9.120  -2.166  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.946   7.617  -2.832  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.139   8.219  -3.013  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.735   8.115  -1.361  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.749   5.744  -2.829  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.607   4.292  -2.966  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.776   3.602  -1.611  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.308   2.501  -1.526  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.233   3.957  -3.557  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.184   2.447  -4.568  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.974   6.313  -3.017  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.376   3.941  -3.637  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.916   4.769  -4.182  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.525   3.835  -2.752  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.311   4.271  -0.560  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.378   3.766   0.812  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.808   3.461   1.244  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.026   2.728   2.208  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.761   4.801   1.744  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.231   5.518   1.070  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.892   5.138  -0.704  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.797   2.859   0.862  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.464   5.605   1.903  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.522   4.336   2.687  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.772   4.020   0.518  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.182   3.798   0.807  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.513   2.328   0.590  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.367   1.760   1.270  1.00  0.00           O  
ATOM     34  CB  SER A   4      -7.047   4.673  -0.101  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.371   4.779   0.387  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.526   4.582  -0.242  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.363   4.058   1.839  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.616   5.658  -0.159  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.076   4.237  -1.089  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.628   3.947   0.802  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.805   1.723  -0.351  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.984   0.315  -0.663  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.067  -0.531   0.210  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.859  -0.288   0.278  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.701   0.049  -2.148  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.375  -1.408  -2.431  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -6.181  -2.290  -2.069  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -4.300  -1.672  -3.004  1.00  0.00           O  
ATOM     49  H   ASP A   5      -5.122   2.237  -0.839  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -7.010   0.054  -0.448  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.569   0.323  -2.728  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.861   0.653  -2.459  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.635  -1.527   0.901  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.880  -2.413   1.787  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.765  -3.160   1.061  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.712  -3.426   1.644  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.931  -3.397   2.318  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.092  -3.275   1.388  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.067  -1.861   0.882  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.452  -1.862   2.614  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.525  -4.398   2.309  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.206  -3.125   3.326  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.979  -3.969   0.568  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -8.011  -3.466   1.922  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.462  -1.814  -0.122  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.625  -1.214   1.542  1.00  0.00           H  
ATOM     67  N   ARG A   7      -3.985  -3.491  -0.207  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -2.976  -4.196  -0.981  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.764  -3.308  -1.211  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.649  -3.694  -0.891  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.530  -4.691  -2.320  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.483  -5.399  -3.170  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -1.890  -6.593  -2.438  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -0.449  -6.726  -2.664  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       0.313  -7.663  -2.102  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -0.228  -8.583  -1.308  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       1.619  -7.676  -2.334  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.838  -3.244  -0.634  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.665  -5.048  -0.400  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.339  -5.381  -2.132  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.908  -3.846  -2.878  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -2.945  -5.740  -4.084  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -1.691  -4.700  -3.404  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -2.067  -6.474  -1.379  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -2.384  -7.490  -2.784  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -0.021  -6.063  -3.258  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -1.213  -8.575  -1.131  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       0.346  -9.283  -0.882  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       2.035  -6.968  -2.939  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       2.203  -8.368  -1.915  1.00  0.00           H  
ATOM     91  N   CYS A   8      -1.992  -2.121  -1.755  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -0.916  -1.173  -2.025  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.214  -0.791  -0.726  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.997  -0.583  -0.703  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.450   0.084  -2.717  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.146   1.140  -3.422  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.919  -1.874  -1.988  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.199  -1.655  -2.678  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.108  -0.203  -3.523  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.000   0.681  -2.005  1.00  0.00           H  
ATOM    101  N   ASN A   9      -0.986  -0.708   0.350  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.453  -0.362   1.663  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.498  -1.454   2.151  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.621  -1.182   2.569  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.607  -0.194   2.659  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -1.218   0.588   3.899  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -0.305   0.212   4.629  1.00  0.00           O  
ATOM    108  ND2 ASN A   9      -1.928   1.677   4.154  1.00  0.00           N  
ATOM    109  H   ASN A   9      -1.949  -0.891   0.259  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.088   0.567   1.577  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.422   0.323   2.173  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -1.947  -1.172   2.967  1.00  0.00           H  
ATOM    113 HD21 ASN A   9      -2.655   1.915   3.537  1.00  0.00           H  
ATOM    114 HD22 ASN A   9      -1.697   2.201   4.950  1.00  0.00           H  
ATOM    115  N   TYR A  10       0.027  -2.692   2.078  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.798  -3.860   2.499  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.931  -4.166   1.514  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.895  -4.856   1.846  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.143  -5.067   2.614  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.534  -6.353   3.036  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.284  -6.419   4.204  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.421  -7.501   2.263  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       1.901  -7.594   4.591  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       1.035  -8.679   2.642  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.773  -8.720   3.805  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.385  -9.892   4.184  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.880  -2.831   1.727  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.222  -3.651   3.469  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.908  -4.845   3.342  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.612  -5.238   1.653  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.380  -5.535   4.818  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.157  -7.465   1.353  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.479  -7.626   5.502  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       0.934  -9.561   2.028  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.086  -9.698   4.813  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.785  -3.670   0.297  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.760  -3.901  -0.764  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.865  -2.857  -0.715  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.017  -3.140  -1.035  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.046  -3.832  -2.122  1.00  0.00           C  
ATOM    141  CG  ASP A  11       2.796  -4.495  -3.263  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       3.763  -3.906  -3.775  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       2.388  -5.605  -3.663  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.979  -3.149   0.094  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.187  -4.882  -0.631  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.089  -4.308  -2.034  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.894  -2.792  -2.380  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.499  -1.636  -0.339  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.454  -0.531  -0.281  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.490   0.091   1.113  1.00  0.00           C  
ATOM    151  O   HIS A  12       3.962   1.187   1.328  1.00  0.00           O  
ATOM    152  CB  HIS A  12       4.070   0.531  -1.322  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.846  -0.041  -2.687  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.904   0.443  -3.564  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.417  -1.098  -3.304  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.901  -0.299  -4.654  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.813  -1.244  -4.527  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.558  -1.466  -0.111  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.432  -0.919  -0.519  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.160   1.021  -1.011  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.864   1.261  -1.392  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       2.312   1.207  -3.404  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.179  -1.742  -2.891  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       2.240  -0.173  -5.498  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.804  -2.093  -5.027  1.00  0.00           H  
ATOM    166  N   PRO A  13       5.112  -0.601   2.083  1.00  0.00           N  
ATOM    167  CA  PRO A  13       5.213  -0.117   3.464  1.00  0.00           C  
ATOM    168  C   PRO A  13       6.104   1.117   3.592  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.924   1.931   4.496  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.826  -1.302   4.218  1.00  0.00           C  
ATOM    171  CG  PRO A  13       6.549  -2.085   3.180  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.766  -1.912   1.909  1.00  0.00           C  
ATOM    173  HA  PRO A  13       4.238   0.104   3.874  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.500  -0.937   4.980  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       5.040  -1.886   4.676  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       7.550  -1.699   3.060  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       6.580  -3.128   3.462  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.429  -1.900   1.056  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       5.032  -2.699   1.808  1.00  0.00           H  
ATOM    180  N   GLU A  14       7.070   1.242   2.691  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.991   2.373   2.711  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.303   3.645   2.213  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.444   4.712   2.812  1.00  0.00           O  
ATOM    184  CB  GLU A  14       9.252   2.075   1.876  1.00  0.00           C  
ATOM    185  CG  GLU A  14       9.017   1.950   0.373  1.00  0.00           C  
ATOM    186  CD  GLU A  14       8.038   0.852   0.018  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       8.282  -0.308   0.396  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       7.001   1.162  -0.600  1.00  0.00           O  
ATOM    189  H   GLU A  14       7.171   0.552   1.995  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.287   2.529   3.738  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.966   2.870   2.035  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.684   1.148   2.226  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       8.624   2.887   0.007  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       9.956   1.746  -0.114  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.565   3.529   1.113  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.866   4.666   0.536  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.637   5.027   1.366  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.391   6.195   1.662  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.434   4.382  -0.922  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.651   4.009  -1.775  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.727   5.591  -1.514  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       6.301   3.598  -3.190  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.496   2.649   0.674  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.543   5.508   0.531  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.740   3.556  -0.915  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       7.313   4.858  -1.832  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       7.169   3.183  -1.308  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       3.958   5.260  -2.194  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       5.443   6.197  -2.049  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.284   6.174  -0.721  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       5.460   4.181  -3.537  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       6.042   2.549  -3.207  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       7.150   3.771  -3.836  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.873   4.013   1.740  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.672   4.214   2.535  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.940   3.973   4.017  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.045   3.587   4.768  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.557   3.302   2.033  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.809   3.880   0.478  1.00  0.00           S  
ATOM    220  H   CYS A  16       4.125   3.100   1.477  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.361   5.241   2.403  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.955   2.314   1.860  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.776   3.251   2.777  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.173   4.212   4.440  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       4.833   4.526   3.786  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.376   4.057   5.385  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -4.997   7.581  -3.532  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.777   7.331  -2.718  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.523   5.851  -2.538  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.469   5.078  -2.431  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.577   8.322  -3.092  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.561   6.708  -3.599  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.732   7.881  -4.491  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.927   7.775  -3.213  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.900   7.790  -1.748  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.255   5.458  -2.515  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.879   4.051  -2.357  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.292   3.509  -0.989  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.791   2.398  -0.884  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.367   3.889  -2.556  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.285   2.221  -2.203  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.545   6.126  -2.614  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.394   3.486  -3.121  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.122   4.121  -3.582  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.146   4.585  -1.908  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.062   4.304   0.049  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.378   3.922   1.427  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.859   3.598   1.598  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.239   2.833   2.480  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.985   5.055   2.373  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.547   6.037   1.814  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.642   5.172  -0.102  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.798   3.045   1.669  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.820   5.731   2.481  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.741   4.638   3.339  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.687   4.188   0.742  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.126   3.968   0.782  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.438   2.506   0.479  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.356   1.922   1.055  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.818   4.874  -0.236  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.217   4.921  -0.028  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.317   4.782   0.063  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.478   4.208   1.773  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.421   5.872  -0.150  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.628   4.500  -1.232  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.514   4.082   0.344  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.653   1.931  -0.418  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.818   0.534  -0.795  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.969  -0.342   0.118  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.765  -0.135   0.247  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.435   0.331  -2.266  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.615  -1.102  -2.727  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -4.819  -1.966  -2.309  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -6.554  -1.366  -3.499  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.929   2.452  -0.822  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.858   0.270  -0.658  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.054   0.967  -2.882  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.400   0.607  -2.400  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.596  -1.319   0.780  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.911  -2.226   1.710  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.807  -3.033   1.043  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.732  -3.222   1.607  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -6.021  -3.163   2.193  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.296  -2.460   1.885  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.033  -1.602   0.684  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.497  -1.683   2.550  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.953  -4.104   1.666  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -5.913  -3.333   3.255  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -8.071  -3.177   1.670  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -7.578  -1.845   2.721  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.261  -2.139  -0.225  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.608  -0.690   0.738  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.080  -3.498  -0.163  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.112  -4.277  -0.923  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.903  -3.405  -1.243  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.764  -3.793  -0.990  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.758  -4.810  -2.210  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -3.464  -6.276  -2.518  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -2.074  -6.481  -3.108  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -1.036  -6.593  -2.084  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       0.269  -6.654  -2.356  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       0.693  -6.610  -3.612  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       1.156  -6.756  -1.373  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.955  -3.296  -0.560  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.795  -5.107  -0.312  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.828  -4.694  -2.132  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.405  -4.216  -3.042  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -3.537  -6.844  -1.603  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -4.199  -6.636  -3.223  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -2.081  -7.386  -3.696  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -1.844  -5.641  -3.747  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -1.327  -6.623  -1.148  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       0.043  -6.541  -4.364  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       1.689  -6.614  -3.807  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       0.859  -6.792  -0.421  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       2.142  -6.773  -1.589  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.170  -2.215  -1.766  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.120  -1.257  -2.102  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.360  -0.858  -0.837  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.864  -0.746  -0.843  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.724  -0.014  -2.770  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.514   1.039  -3.649  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.115  -1.965  -1.917  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.433  -1.732  -2.789  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.465  -0.329  -3.490  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.201   0.594  -2.015  1.00  0.00           H  
ATOM    101  N   ASN A   9      -1.105  -0.657   0.247  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.534  -0.279   1.537  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.418  -1.357   2.043  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.534  -1.071   2.472  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.655  -0.076   2.564  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -1.164   0.565   3.848  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -0.646   1.678   3.842  1.00  0.00           O  
ATOM    108  ND2 ASN A   9      -1.332  -0.133   4.961  1.00  0.00           N  
ATOM    109  H   ASN A   9      -2.082  -0.768   0.176  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.008   0.646   1.412  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.425   0.548   2.138  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -2.081  -1.039   2.809  1.00  0.00           H  
ATOM    113 HD21 ASN A   9      -1.757  -1.011   4.897  1.00  0.00           H  
ATOM    114 HD22 ASN A   9      -1.023   0.261   5.802  1.00  0.00           H  
ATOM    115  N   TYR A  10      -0.046  -2.598   1.989  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.732  -3.746   2.438  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.854  -4.079   1.461  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.805  -4.776   1.808  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.183  -4.962   2.628  1.00  0.00           C  
ATOM    120  CG  TYR A  10      -0.934  -4.964   3.943  1.00  0.00           C  
ATOM    121  CD1 TYR A  10      -1.522  -3.807   4.441  1.00  0.00           C  
ATOM    122  CD2 TYR A  10      -1.057  -6.131   4.689  1.00  0.00           C  
ATOM    123  CE1 TYR A  10      -2.205  -3.812   5.640  1.00  0.00           C  
ATOM    124  CE2 TYR A  10      -1.740  -6.143   5.891  1.00  0.00           C  
ATOM    125  CZ  TYR A  10      -2.312  -4.980   6.361  1.00  0.00           C  
ATOM    126  OH  TYR A  10      -2.992  -4.987   7.557  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.953  -2.749   1.636  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.170  -3.491   3.391  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.915  -4.977   1.831  1.00  0.00           H  
ATOM    130  HB3 TYR A  10       0.412  -5.862   2.581  1.00  0.00           H  
ATOM    131  HD1 TYR A  10      -1.439  -2.892   3.875  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.606  -7.040   4.318  1.00  0.00           H  
ATOM    133  HE1 TYR A  10      -2.655  -2.900   6.008  1.00  0.00           H  
ATOM    134  HE2 TYR A  10      -1.823  -7.060   6.455  1.00  0.00           H  
ATOM    135  HH  TYR A  10      -2.990  -5.874   7.924  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.724  -3.595   0.235  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.716  -3.851  -0.805  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.823  -2.814  -0.758  1.00  0.00           C  
ATOM    139  O   ASP A  11       4.972  -3.096  -1.091  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.049  -3.791  -2.183  1.00  0.00           C  
ATOM    141  CG  ASP A  11       2.882  -4.415  -3.287  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       3.197  -5.622  -3.181  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       3.172  -3.718  -4.283  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.928  -3.063   0.015  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.133  -4.833  -0.651  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.107  -4.311  -2.139  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.868  -2.757  -2.439  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.458  -1.596  -0.383  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.406  -0.489  -0.340  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.528   0.081   1.070  1.00  0.00           C  
ATOM    151  O   HIS A  12       3.874   1.070   1.409  1.00  0.00           O  
ATOM    152  CB  HIS A  12       3.949   0.597  -1.319  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.680   0.064  -2.693  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.696   0.555  -3.514  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.245  -0.965  -3.363  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.664  -0.153  -4.627  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.596  -1.087  -4.565  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.516  -1.427  -0.158  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.369  -0.862  -0.652  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.039   1.048  -0.952  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.719   1.352  -1.397  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       2.089   1.298  -3.303  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.046  -1.596  -3.006  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       1.974  -0.005  -5.446  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.555  -1.935  -5.071  1.00  0.00           H  
ATOM    166  N   PRO A  13       5.370  -0.541   1.911  1.00  0.00           N  
ATOM    167  CA  PRO A  13       5.589  -0.106   3.295  1.00  0.00           C  
ATOM    168  C   PRO A  13       6.276   1.255   3.377  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.995   2.048   4.273  1.00  0.00           O  
ATOM    170  CB  PRO A  13       6.497  -1.195   3.887  1.00  0.00           C  
ATOM    171  CG  PRO A  13       6.436  -2.334   2.924  1.00  0.00           C  
ATOM    172  CD  PRO A  13       6.180  -1.720   1.579  1.00  0.00           C  
ATOM    173  HA  PRO A  13       4.662  -0.071   3.846  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       7.504  -0.814   3.978  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       6.128  -1.483   4.859  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       7.376  -2.865   2.922  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       5.628  -2.997   3.192  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       7.110  -1.435   1.110  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       5.629  -2.402   0.949  1.00  0.00           H  
ATOM    180  N   GLU A  14       7.181   1.511   2.443  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.918   2.769   2.405  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.016   3.926   1.973  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.097   5.025   2.519  1.00  0.00           O  
ATOM    184  CB  GLU A  14       9.135   2.662   1.466  1.00  0.00           C  
ATOM    185  CG  GLU A  14       8.789   2.485  -0.011  1.00  0.00           C  
ATOM    186  CD  GLU A  14       7.999   1.223  -0.284  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       8.482   0.130   0.063  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       6.873   1.333  -0.806  1.00  0.00           O  
ATOM    189  H   GLU A  14       7.364   0.829   1.755  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.271   2.968   3.406  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.726   3.561   1.565  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.734   1.818   1.775  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       8.201   3.331  -0.330  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       9.703   2.453  -0.582  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.171   3.673   0.979  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.270   4.692   0.461  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.107   4.943   1.419  1.00  0.00           C  
ATOM    198  O   ILE A  15       3.677   6.081   1.605  1.00  0.00           O  
ATOM    199  CB  ILE A  15       4.722   4.300  -0.932  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       5.876   4.071  -1.912  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       3.789   5.376  -1.464  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.430   3.600  -3.281  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.167   2.778   0.572  1.00  0.00           H  
ATOM    204  HA  ILE A  15       5.834   5.608   0.353  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.157   3.385  -0.829  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.418   4.996  -2.041  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.541   3.323  -1.504  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       3.039   5.603  -0.720  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       3.309   5.024  -2.364  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.359   6.267  -1.684  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       4.865   4.383  -3.764  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       4.812   2.721  -3.177  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       6.298   3.361  -3.879  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.599   3.878   2.024  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.485   3.993   2.954  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.708   3.130   4.191  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.655   3.618   5.320  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.183   3.588   2.269  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.679   4.690   0.909  1.00  0.00           S  
ATOM    220  H   CYS A  16       3.982   2.993   1.838  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.409   5.026   3.254  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.296   2.595   1.860  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.387   3.581   3.000  1.00  0.00           H  
HETATM  224  N   NH2 A  17       2.956   1.845   3.982  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       2.982   1.521   3.055  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       3.103   1.273   4.761  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -5.078   7.653  -3.613  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.866   7.395  -2.791  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.600   5.910  -2.640  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.538   5.122  -2.605  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.806   8.006  -4.553  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.684   8.358  -3.152  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.620   6.769  -3.728  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.013   7.858  -3.263  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.006   7.829  -1.810  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.328   5.534  -2.566  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.938   4.126  -2.431  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.369   3.550  -1.080  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.875   2.437  -1.006  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.419   3.994  -2.604  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.251   2.328  -2.285  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.624   6.215  -2.610  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.429   3.570  -3.217  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.160   4.257  -3.618  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.071   4.680  -1.927  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.149   4.321  -0.024  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.478   3.918   1.346  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.959   3.592   1.507  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.347   2.875   2.425  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.073   5.037   2.304  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.481   5.815   1.874  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.731   5.186  -0.158  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.898   3.037   1.579  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.832   5.806   2.290  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.987   4.637   3.302  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.773   4.120   0.602  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.209   3.887   0.615  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.504   2.410   0.412  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.376   1.832   1.061  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.859   4.703  -0.500  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.252   4.472  -0.586  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.393   4.671  -0.105  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.602   4.204   1.570  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.695   5.751  -0.316  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.405   4.434  -1.443  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.419   3.529  -0.703  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.755   1.813  -0.493  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.901   0.398  -0.801  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.984  -0.414   0.110  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.767  -0.229   0.099  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.593   0.165  -2.289  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.643  -1.291  -2.709  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -4.777  -2.074  -2.285  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -6.533  -1.650  -3.499  1.00  0.00           O  
ATOM     49  H   ASP A   5      -5.063   2.340  -0.959  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.928   0.118  -0.598  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.317   0.704  -2.880  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.607   0.547  -2.505  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.563  -1.307   0.934  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.806  -2.132   1.884  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.723  -2.968   1.214  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.653  -3.174   1.779  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.871  -3.029   2.534  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.076  -2.917   1.662  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.008  -1.559   1.023  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.347  -1.515   2.645  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.507  -4.045   2.577  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.077  -2.676   3.532  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.051  -3.686   0.907  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -7.971  -3.005   2.261  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.458  -1.579   0.042  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.489  -0.819   1.645  1.00  0.00           H  
ATOM     67  N   ARG A   7      -3.987  -3.419  -0.002  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.010  -4.195  -0.751  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.840  -3.299  -1.137  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.685  -3.669  -0.968  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.650  -4.794  -1.999  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.650  -5.262  -3.043  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -3.287  -5.266  -4.418  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -4.240  -4.158  -4.562  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -5.109  -4.044  -5.562  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -5.127  -4.944  -6.539  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -5.976  -3.044  -5.571  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.848  -3.195  -0.422  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.654  -4.989  -0.114  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.258  -5.638  -1.709  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.285  -4.049  -2.454  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -1.800  -4.598  -3.045  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -2.331  -6.264  -2.799  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -2.508  -5.165  -5.162  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -3.805  -6.200  -4.563  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -4.247  -3.468  -3.848  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -4.484  -5.710  -6.528  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -5.786  -4.861  -7.288  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -5.985  -2.365  -4.810  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -6.629  -2.948  -6.314  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.159  -2.108  -1.628  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.147  -1.134  -2.019  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.331  -0.745  -0.790  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.883  -0.578  -0.860  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.805   0.104  -2.642  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.677   1.138  -3.642  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.114  -1.870  -1.715  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.491  -1.595  -2.746  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.614  -0.211  -3.284  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.204   0.724  -1.852  1.00  0.00           H  
ATOM    101  N   ASN A   9      -1.020  -0.629   0.338  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.395  -0.287   1.615  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.548  -1.408   2.062  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.665  -1.157   2.512  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.492  -0.068   2.668  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -0.995   0.522   3.984  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -1.782   0.742   4.902  1.00  0.00           O  
ATOM    108  ND2 ASN A   9       0.297   0.783   4.096  1.00  0.00           N  
ATOM    109  H   ASN A   9      -1.990  -0.791   0.318  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.169   0.622   1.483  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.238   0.600   2.262  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -1.958  -1.019   2.880  1.00  0.00           H  
ATOM    113 HD21 ASN A   9       0.883   0.581   3.335  1.00  0.00           H  
ATOM    114 HD22 ASN A   9       0.619   1.172   4.938  1.00  0.00           H  
ATOM    115  N   TYR A  10       0.070  -2.638   1.936  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.820  -3.830   2.324  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.995  -4.099   1.377  1.00  0.00           C  
ATOM    118  O   TYR A  10       3.008  -4.673   1.777  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.134  -5.027   2.337  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.484  -6.331   2.782  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.170  -6.431   3.985  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.364  -7.472   1.999  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       1.724  -7.629   4.392  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       0.912  -8.673   2.399  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.590  -8.748   3.597  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.137  -9.944   3.998  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.837  -2.753   1.575  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.201  -3.675   3.319  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.953  -4.810   3.007  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.528  -5.169   1.340  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.271  -5.552   4.604  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.168  -7.412   1.060  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.254  -7.687   5.329  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       0.807  -9.549   1.776  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.094  -9.882   3.974  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.833  -3.701   0.128  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.857  -3.914  -0.900  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.874  -2.787  -0.885  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.046  -2.979  -1.196  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.184  -3.981  -2.275  1.00  0.00           C  
ATOM    141  CG  ASP A  11       3.134  -4.326  -3.410  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       3.834  -5.351  -3.315  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       3.148  -3.579  -4.420  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.992  -3.269  -0.125  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.355  -4.848  -0.698  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.413  -4.724  -2.244  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.736  -3.021  -2.489  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.408  -1.602  -0.530  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.261  -0.416  -0.478  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.344   0.111   0.955  1.00  0.00           C  
ATOM    151  O   HIS A  12       3.695   1.102   1.309  1.00  0.00           O  
ATOM    152  CB  HIS A  12       3.714   0.655  -1.427  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.476   0.135  -2.811  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.476   0.599  -3.631  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.090  -0.853  -3.497  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.482  -0.087  -4.758  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.454  -0.979  -4.707  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.455  -1.517  -0.304  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.251  -0.705  -0.802  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       2.774   1.025  -1.043  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.422   1.469  -1.491  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       1.836   1.310  -3.410  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       4.913  -1.459  -3.146  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       1.790   0.044  -5.577  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.447  -1.825  -5.222  1.00  0.00           H  
ATOM    166  N   PRO A  13       5.141  -0.561   1.805  1.00  0.00           N  
ATOM    167  CA  PRO A  13       5.316  -0.196   3.213  1.00  0.00           C  
ATOM    168  C   PRO A  13       6.156   1.064   3.398  1.00  0.00           C  
ATOM    169  O   PRO A  13       6.010   1.770   4.394  1.00  0.00           O  
ATOM    170  CB  PRO A  13       6.031  -1.411   3.828  1.00  0.00           C  
ATOM    171  CG  PRO A  13       6.019  -2.469   2.772  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.938  -1.744   1.466  1.00  0.00           C  
ATOM    173  HA  PRO A  13       4.363  -0.058   3.701  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       7.041  -1.135   4.095  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       5.497  -1.732   4.710  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       6.928  -3.050   2.823  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       5.157  -3.105   2.901  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.925  -1.463   1.125  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       5.437  -2.349   0.723  1.00  0.00           H  
ATOM    180  N   GLU A  14       7.027   1.341   2.442  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.874   2.523   2.510  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.076   3.750   2.090  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.211   4.827   2.670  1.00  0.00           O  
ATOM    184  CB  GLU A  14       9.137   2.362   1.639  1.00  0.00           C  
ATOM    185  CG  GLU A  14       8.910   2.454   0.129  1.00  0.00           C  
ATOM    186  CD  GLU A  14       8.156   1.270  -0.447  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       6.937   1.160  -0.196  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       8.779   0.451  -1.144  1.00  0.00           O  
ATOM    189  H   GLU A  14       7.095   0.747   1.658  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.175   2.646   3.542  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.841   3.132   1.914  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.579   1.401   1.855  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       8.341   3.348  -0.077  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       9.870   2.525  -0.361  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.240   3.566   1.077  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.402   4.635   0.556  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.296   4.976   1.550  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.018   6.144   1.817  1.00  0.00           O  
ATOM    199  CB  ILE A  15       4.766   4.236  -0.796  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       5.847   3.829  -1.803  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       3.927   5.376  -1.352  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       6.805   4.945  -2.169  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.187   2.673   0.664  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.022   5.506   0.402  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.113   3.395  -0.624  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.430   3.020  -1.387  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       5.372   3.489  -2.712  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       3.250   4.993  -2.100  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       4.578   6.115  -1.796  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       3.362   5.831  -0.550  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       6.414   5.887  -1.810  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       6.914   4.988  -3.242  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       7.766   4.759  -1.715  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.666   3.945   2.090  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.590   4.129   3.049  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.971   3.565   4.414  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.196   2.844   5.043  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.316   3.470   2.534  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.609   4.297   1.074  1.00  0.00           S  
ATOM    220  H   CYS A  16       3.930   3.033   1.836  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.410   5.191   3.146  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.532   2.446   2.262  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.569   3.482   3.313  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.172   3.891   4.869  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       4.737   4.469   4.313  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.450   3.534   5.737  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -5.183   7.179  -3.691  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.985   7.029  -2.822  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.622   5.573  -2.627  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.505   4.725  -2.588  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.645   6.253  -3.817  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.908   7.546  -4.623  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.862   7.834  -3.256  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.152   7.540  -3.279  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.189   7.475  -1.860  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.329   5.284  -2.521  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.854   3.911  -2.344  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.290   3.345  -0.992  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.829   2.248  -0.919  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.326   3.871  -2.470  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.423   2.222  -2.244  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.671   6.009  -2.574  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.285   3.308  -3.128  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.047   4.218  -3.453  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.103   4.529  -1.729  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.043   4.106   0.068  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.385   3.700   1.432  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.887   3.472   1.598  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.317   2.757   2.499  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.906   4.771   2.406  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.353   5.572   1.883  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.601   4.964  -0.061  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.867   2.778   1.644  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.662   5.539   2.492  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.738   4.324   3.373  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.672   4.087   0.719  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.120   3.951   0.751  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.508   2.498   0.507  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.463   1.987   1.089  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.751   4.850  -0.312  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.146   4.991  -0.121  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.263   4.634   0.025  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.468   4.252   1.728  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.294   5.826  -0.268  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.576   4.419  -1.288  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.488   4.211   0.334  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.738   1.842  -0.348  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.966   0.440  -0.666  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.061  -0.437   0.189  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.846  -0.251   0.211  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.722   0.174  -2.155  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.480  -1.295  -2.459  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -6.303  -2.143  -2.055  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -4.454  -1.603  -3.097  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.976   2.306  -0.758  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.995   0.210  -0.429  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.585   0.500  -2.718  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.857   0.735  -2.476  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.644  -1.401   0.913  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.891  -2.305   1.781  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.827  -3.099   1.026  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.768  -3.401   1.575  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.958  -3.243   2.362  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.151  -3.080   1.482  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.089  -1.678   0.949  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.413  -1.759   2.585  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.593  -4.259   2.346  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.179  -2.953   3.379  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.107  -3.790   0.670  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -8.054  -3.221   2.056  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.516  -1.629  -0.042  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.594  -0.996   1.615  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.104  -3.424  -0.233  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.154  -4.168  -1.049  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.924  -3.309  -1.316  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.805  -3.709  -1.009  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.804  -4.601  -2.368  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.894  -5.404  -3.292  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -2.573  -6.785  -2.731  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -1.415  -6.783  -1.829  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -0.148  -6.612  -2.228  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       0.142  -6.450  -3.514  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       0.841  -6.613  -1.344  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.961  -3.143  -0.626  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.854  -5.042  -0.497  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.668  -5.205  -2.142  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.127  -3.716  -2.899  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -3.385  -5.522  -4.247  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -1.970  -4.858  -3.429  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -3.434  -7.144  -2.187  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -2.371  -7.453  -3.556  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -1.594  -6.909  -0.872  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -0.582  -6.455  -4.201  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       1.106  -6.307  -3.798  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       0.654  -6.743  -0.372  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       1.793  -6.472  -1.657  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.149  -2.126  -1.868  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.076  -1.186  -2.170  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.350  -0.788  -0.888  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.874  -0.665  -0.870  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.642   0.057  -2.870  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.389   1.087  -3.717  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.081  -1.869  -2.074  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.377  -1.677  -2.832  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.363  -0.256  -3.612  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.137   0.678  -2.138  1.00  0.00           H  
ATOM    101  N   ASN A   9      -1.114  -0.599   0.184  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.559  -0.223   1.483  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.398  -1.302   1.985  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.520  -1.018   2.400  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.688  -0.037   2.504  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -1.225   0.664   3.766  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -0.805   1.818   3.731  1.00  0.00           O  
ATOM    108  ND2 ASN A   9      -1.304  -0.027   4.894  1.00  0.00           N  
ATOM    109  H   ASN A   9      -2.089  -0.716   0.100  1.00  0.00           H  
ATOM    110  HA  ASN A   9      -0.020   0.706   1.368  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.481   0.545   2.058  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -2.075  -1.008   2.777  1.00  0.00           H  
ATOM    113 HD21 ASN A   9      -1.651  -0.940   4.853  1.00  0.00           H  
ATOM    114 HD22 ASN A   9      -1.007   0.407   5.719  1.00  0.00           H  
ATOM    115  N   TYR A  10      -0.068  -2.543   1.930  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.712  -3.695   2.365  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.833  -4.003   1.371  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.801  -4.687   1.697  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.211  -4.911   2.514  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.482  -6.169   2.987  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.240  -6.177   4.153  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.381  -7.350   2.262  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       1.876  -7.326   4.581  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       1.014  -8.503   2.684  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.759  -8.486   3.844  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.390  -9.632   4.265  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.975  -2.692   1.580  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.148  -3.462   3.325  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.986  -4.675   3.229  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.669  -5.122   1.557  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.328  -5.267   4.727  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.203  -7.360   1.353  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.459  -7.313   5.490  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       0.923  -9.411   2.107  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.161  -9.400   4.790  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.677  -3.513   0.154  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.649  -3.751  -0.905  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.766  -2.724  -0.860  1.00  0.00           C  
ATOM    139  O   ASP A  11       4.916  -3.026  -1.162  1.00  0.00           O  
ATOM    140  CB  ASP A  11       1.957  -3.659  -2.268  1.00  0.00           C  
ATOM    141  CG  ASP A  11       2.661  -4.442  -3.356  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       2.754  -5.681  -3.222  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       3.076  -3.829  -4.363  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.868  -2.993  -0.049  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.062  -4.738  -0.779  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       0.954  -4.035  -2.179  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.917  -2.621  -2.570  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.415  -1.490  -0.517  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.391  -0.406  -0.482  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.429   0.280   0.886  1.00  0.00           C  
ATOM    151  O   HIS A  12       4.111   1.468   0.998  1.00  0.00           O  
ATOM    152  CB  HIS A  12       4.053   0.624  -1.571  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.761   0.005  -2.908  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.764   0.455  -3.741  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.310  -1.062  -3.529  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.712  -0.314  -4.812  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.641  -1.247  -4.711  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.471  -1.297  -0.310  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.363  -0.826  -0.688  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.183   1.187  -1.268  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.889   1.297  -1.691  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       2.162   1.209  -3.560  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.112  -1.678  -3.147  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       2.014  -0.206  -5.629  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.585  -2.124  -5.168  1.00  0.00           H  
ATOM    166  N   PRO A  13       4.837  -0.446   1.950  1.00  0.00           N  
ATOM    167  CA  PRO A  13       4.929   0.116   3.304  1.00  0.00           C  
ATOM    168  C   PRO A  13       5.966   1.230   3.364  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.909   2.111   4.219  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.364  -1.071   4.174  1.00  0.00           C  
ATOM    171  CG  PRO A  13       5.084  -2.282   3.352  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.259  -1.856   1.924  1.00  0.00           C  
ATOM    173  HA  PRO A  13       3.974   0.493   3.645  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.416  -0.986   4.404  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       4.791  -1.077   5.091  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       5.787  -3.065   3.598  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       4.073  -2.617   3.523  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.293  -1.945   1.625  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       4.623  -2.437   1.274  1.00  0.00           H  
ATOM    180  N   GLU A  14       6.905   1.174   2.427  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.968   2.161   2.313  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.385   3.546   2.041  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.780   4.536   2.658  1.00  0.00           O  
ATOM    184  CB  GLU A  14       8.910   1.752   1.178  1.00  0.00           C  
ATOM    185  CG  GLU A  14       8.168   1.368  -0.094  1.00  0.00           C  
ATOM    186  CD  GLU A  14       9.083   0.937  -1.220  1.00  0.00           C  
ATOM    187  OE1 GLU A  14      10.313   0.928  -1.021  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       8.557   0.605  -2.303  1.00  0.00           O  
ATOM    189  H   GLU A  14       6.873   0.442   1.777  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.516   2.181   3.243  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.569   2.578   0.955  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.500   0.906   1.499  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       7.499   0.552   0.131  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       7.592   2.219  -0.426  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.434   3.599   1.117  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.780   4.845   0.754  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.733   5.210   1.798  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.671   6.345   2.267  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.103   4.739  -0.633  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.116   4.298  -1.696  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.461   6.066  -1.024  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       7.293   5.239  -1.855  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.163   2.772   0.671  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.527   5.622   0.713  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.319   3.999  -0.566  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.504   3.327  -1.430  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       5.615   4.230  -2.652  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       4.789   6.347  -2.014  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       4.753   6.829  -0.317  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       3.386   5.961  -1.017  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       6.954   6.260  -1.759  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       7.739   5.097  -2.828  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       8.025   5.030  -1.088  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.919   4.230   2.162  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.875   4.429   3.154  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.393   4.145   4.562  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.795   3.376   5.315  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.676   3.542   2.833  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.816   4.018   1.299  1.00  0.00           S  
ATOM    220  H   CYS A  16       4.026   3.342   1.755  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.563   5.463   3.100  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       2.011   2.521   2.721  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.964   3.598   3.642  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.506   4.769   4.918  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       4.928   5.370   4.266  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.865   4.599   5.812  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.573   6.930  -3.736  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.285   6.903  -2.994  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.838   5.485  -2.712  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.676   4.615  -2.500  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.415   7.218  -4.723  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.233   7.598  -3.291  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.004   5.979  -3.730  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.528   7.399  -3.581  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.406   7.428  -2.057  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.530   5.250  -2.726  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.980   3.915  -2.484  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.302   3.428  -1.071  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.801   2.326  -0.891  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.462   3.924  -2.706  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.360   2.321  -2.418  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.912   5.988  -2.916  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.433   3.239  -3.194  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.260   4.214  -3.727  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.016   4.646  -2.039  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.005   4.260  -0.080  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.237   3.928   1.326  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.709   3.652   1.614  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.039   2.938   2.558  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.735   5.075   2.196  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.098   5.673   1.681  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.595   5.121  -0.289  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.667   3.042   1.555  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.428   5.901   2.134  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.661   4.742   3.220  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.581   4.221   0.789  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.017   4.036   0.939  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.382   2.579   0.677  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.271   2.022   1.319  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.761   4.948  -0.036  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.139   5.033   0.272  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.248   4.770   0.056  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.288   4.295   1.951  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.334   5.936   0.008  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.653   4.559  -1.038  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.409   4.245   0.760  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.675   1.972  -0.265  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.900   0.579  -0.615  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.026  -0.323   0.247  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.815  -0.131   0.327  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.591   0.340  -2.093  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.750  -1.114  -2.486  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -6.892  -1.615  -2.501  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -4.731  -1.771  -2.763  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.969   2.474  -0.726  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.939   0.348  -0.426  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.264   0.932  -2.696  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.573   0.641  -2.296  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.629  -1.315   0.915  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.902  -2.243   1.789  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.824  -3.036   1.049  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.765  -3.320   1.604  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.992  -3.181   2.323  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.145  -3.015   1.390  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.072  -1.603   0.885  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.443  -1.717   2.616  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.627  -4.197   2.318  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.256  -2.893   3.328  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.058  -3.711   0.570  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -8.072  -3.174   1.922  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.456  -1.541  -0.123  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.611  -0.937   1.541  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.096  -3.384  -0.203  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.143  -4.135  -1.011  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.925  -3.279  -1.318  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.792  -3.681  -1.059  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.798  -4.598  -2.312  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -4.993  -5.510  -2.104  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -5.884  -5.541  -3.334  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -6.473  -4.231  -3.605  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -7.317  -3.973  -4.599  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -7.651  -4.926  -5.465  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -7.822  -2.755  -4.722  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.952  -3.118  -0.595  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.832  -4.996  -0.445  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.127  -3.731  -2.865  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.064  -5.131  -2.900  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -4.641  -6.511  -1.900  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -5.567  -5.150  -1.262  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -5.293  -5.844  -4.185  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -6.676  -6.256  -3.173  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -6.228  -3.487  -2.994  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -7.266  -5.845  -5.371  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -8.286  -4.729  -6.212  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -7.561  -2.035  -4.054  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -8.455  -2.536  -5.464  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.171  -2.091  -1.854  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.104  -1.157  -2.191  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.330  -0.773  -0.931  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.889  -0.607  -0.963  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.683   0.092  -2.865  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.462   1.081  -3.802  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.109  -1.833  -2.027  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.430  -1.650  -2.879  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.457  -0.207  -3.555  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.113   0.733  -2.108  1.00  0.00           H  
ATOM    101  N   ASN A   9      -1.052  -0.649   0.179  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.455  -0.301   1.466  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.498  -1.405   1.923  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.640  -1.145   2.299  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.559  -0.112   2.515  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -1.097   0.646   3.745  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -0.128   0.271   4.400  1.00  0.00           O  
ATOM    108  ND2 ASN A   9      -1.804   1.715   4.081  1.00  0.00           N  
ATOM    109  H   ASN A   9      -2.022  -0.803   0.133  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.093   0.622   1.351  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.383   0.429   2.070  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -1.910  -1.085   2.828  1.00  0.00           H  
ATOM    113 HD21 ASN A   9      -2.580   1.953   3.525  1.00  0.00           H  
ATOM    114 HD22 ASN A   9      -1.528   2.219   4.872  1.00  0.00           H  
ATOM    115  N   TYR A  10       0.005  -2.638   1.879  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.773  -3.814   2.284  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.935  -4.085   1.323  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.932  -4.702   1.696  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.153  -5.033   2.345  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.511  -6.289   2.869  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.199  -6.285   4.076  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.446  -7.478   2.154  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       1.804  -7.431   4.556  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       1.047  -8.628   2.628  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.726  -8.598   3.828  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.328  -9.741   4.303  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.917  -2.765   1.565  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.173  -3.626   3.268  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.986  -4.808   2.993  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.524  -5.242   1.352  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.257  -5.368   4.643  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.085  -7.499   1.214  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.334  -7.407   5.496  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       0.986  -9.544   2.059  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.266  -9.715   4.102  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.784  -3.634   0.089  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.798  -3.839  -0.942  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.859  -2.749  -0.877  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.040  -2.991  -1.112  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.129  -3.803  -2.323  1.00  0.00           C  
ATOM    141  CG  ASP A  11       3.074  -4.105  -3.476  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       4.127  -4.724  -3.250  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       2.749  -3.715  -4.624  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.955  -3.166  -0.146  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.258  -4.802  -0.788  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.337  -4.527  -2.343  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.708  -2.821  -2.478  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.430  -1.532  -0.578  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.348  -0.396  -0.517  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.359   0.261   0.869  1.00  0.00           C  
ATOM    151  O   HIS A  12       4.001   1.436   1.004  1.00  0.00           O  
ATOM    152  CB  HIS A  12       3.955   0.635  -1.584  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.695   0.027  -2.931  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.688   0.454  -3.764  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.287  -1.011  -3.565  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.670  -0.300  -4.848  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.631  -1.202  -4.757  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.470  -1.391  -0.414  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.340  -0.761  -0.735  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.057   1.143  -1.269  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.752   1.355  -1.691  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       2.056   1.182  -3.576  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.112  -1.598  -3.192  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       1.975  -0.203  -5.668  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.592  -2.081  -5.213  1.00  0.00           H  
ATOM    166  N   PRO A  13       4.784  -0.473   1.921  1.00  0.00           N  
ATOM    167  CA  PRO A  13       4.845   0.059   3.288  1.00  0.00           C  
ATOM    168  C   PRO A  13       5.883   1.167   3.414  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.790   2.028   4.285  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.248  -1.149   4.146  1.00  0.00           C  
ATOM    171  CG  PRO A  13       5.030  -2.340   3.278  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.252  -1.867   1.872  1.00  0.00           C  
ATOM    173  HA  PRO A  13       3.883   0.432   3.611  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.285  -1.058   4.435  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       4.627  -1.188   5.028  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       5.740  -3.114   3.529  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       4.019  -2.702   3.396  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.301  -1.916   1.617  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       4.664  -2.448   1.179  1.00  0.00           H  
ATOM    180  N   GLU A  14       6.871   1.130   2.527  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.939   2.122   2.509  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.372   3.513   2.227  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.731   4.490   2.884  1.00  0.00           O  
ATOM    184  CB  GLU A  14       8.975   1.741   1.447  1.00  0.00           C  
ATOM    185  CG  GLU A  14       8.369   1.502   0.073  1.00  0.00           C  
ATOM    186  CD  GLU A  14       9.380   1.026  -0.946  1.00  0.00           C  
ATOM    187  OE1 GLU A  14      10.378   1.737  -1.168  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       9.161  -0.056  -1.525  1.00  0.00           O  
ATOM    189  H   GLU A  14       6.880   0.414   1.859  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.410   2.125   3.480  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.700   2.538   1.365  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.479   0.838   1.759  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       7.595   0.754   0.162  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       7.934   2.426  -0.279  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.477   3.585   1.250  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.845   4.839   0.874  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.743   5.188   1.865  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.637   6.323   2.326  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.246   4.761  -0.548  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.317   4.329  -1.554  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.644   6.103  -0.950  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.786   4.112  -2.956  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.231   2.768   0.773  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.597   5.615   0.889  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.452   4.028  -0.540  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       7.081   5.090  -1.604  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.761   3.402  -1.220  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       4.033   5.974  -1.832  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       5.439   6.803  -1.163  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.036   6.482  -0.142  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       6.594   4.217  -3.666  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       5.022   4.843  -3.169  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       5.366   3.120  -3.033  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.926   4.197   2.187  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.825   4.381   3.121  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.260   4.119   4.559  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.543   3.485   5.333  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.669   3.469   2.732  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.872   3.963   1.173  1.00  0.00           S  
ATOM    220  H   CYS A  16       4.066   3.312   1.786  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.493   5.406   3.038  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       2.035   2.458   2.614  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.919   3.490   3.510  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.433   4.615   4.922  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       4.949   5.118   4.255  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.741   4.455   5.837  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -4.612   8.626  -2.527  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.403   7.890  -2.067  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.557   6.398  -2.259  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.656   5.872  -2.113  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.435   9.063  -3.452  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.861   9.370  -1.844  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.414   7.967  -2.614  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.548   8.231  -2.629  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.243   8.097  -1.019  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.465   5.720  -2.598  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.486   4.273  -2.825  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.773   3.529  -1.520  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.342   2.443  -1.525  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.147   3.813  -3.408  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.255   2.376  -4.519  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.616   6.201  -2.708  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.274   4.057  -3.531  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.713   4.618  -3.968  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.483   3.550  -2.597  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.363   4.140  -0.410  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.540   3.583   0.932  1.00  0.00           C  
ATOM     22  C   CYS A   3      -4.008   3.315   1.247  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.325   2.544   2.150  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.957   4.557   1.946  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.466   5.398   1.331  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.913   4.999  -0.491  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.996   2.654   0.983  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.694   5.312   2.182  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.690   4.021   2.845  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.897   3.946   0.481  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.329   3.761   0.658  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.669   2.296   0.432  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.564   1.739   1.068  1.00  0.00           O  
ATOM     34  CB  SER A   4      -7.098   4.641  -0.330  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.461   4.759   0.031  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.576   4.533  -0.231  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.588   4.039   1.669  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.657   5.624  -0.347  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.037   4.205  -1.317  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.762   3.930   0.422  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.911   1.677  -0.462  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -6.077   0.270  -0.768  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.114  -0.547   0.092  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.905  -0.300   0.103  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.849   0.015  -2.263  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.747  -1.458  -2.598  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -4.662  -2.032  -2.415  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -6.759  -2.057  -3.017  1.00  0.00           O  
ATOM     49  H   ASP A   5      -5.192   2.181  -0.907  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -7.089  -0.006  -0.511  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.671   0.435  -2.822  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.931   0.498  -2.566  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.648  -1.513   0.856  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.854  -2.355   1.760  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.767  -3.160   1.053  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.716  -3.429   1.634  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.890  -3.297   2.391  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.084  -3.222   1.501  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.080  -1.837   0.923  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.394  -1.760   2.537  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.490  -4.298   2.431  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.122  -2.958   3.391  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.003  -3.958   0.715  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -7.983  -3.384   2.078  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.525  -1.837  -0.062  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.602  -1.153   1.575  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.011  -3.535  -0.195  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.039  -4.300  -0.968  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.807  -3.447  -1.231  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.686  -3.851  -0.935  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.646  -4.760  -2.296  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.030  -5.373  -2.162  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -5.652  -5.636  -3.526  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -6.977  -6.255  -3.421  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -8.093  -5.603  -3.078  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -8.087  -4.286  -2.898  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -9.233  -6.274  -2.942  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.858  -3.277  -0.613  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.753  -5.161  -0.387  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -3.716  -3.910  -2.958  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -2.992  -5.496  -2.740  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -4.951  -6.306  -1.626  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -5.664  -4.691  -1.613  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -5.747  -4.697  -4.051  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -5.001  -6.294  -4.082  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -7.028  -7.219  -3.595  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -7.233  -3.750  -3.022  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -8.925  -3.807  -2.646  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -9.257  -7.264  -3.094  1.00  0.00           H  
ATOM     90 HH22 ARG A   7     -10.074  -5.793  -2.687  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.034  -2.257  -1.772  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -0.955  -1.324  -2.071  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.249  -0.911  -0.786  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.967  -0.732  -0.763  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.492  -0.085  -2.793  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.198   0.943  -3.556  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.966  -1.995  -1.971  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.245  -1.825  -2.714  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.168  -0.392  -3.574  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.023   0.538  -2.087  1.00  0.00           H  
ATOM    101  N   ASN A   9      -1.025  -0.762   0.280  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.489  -0.370   1.580  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.427  -1.458   2.139  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.507  -1.176   2.653  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.636  -0.115   2.563  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -1.182   0.615   3.812  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -0.729   1.755   3.746  1.00  0.00           O  
ATOM    108  ND2 ASN A   9      -1.306  -0.035   4.957  1.00  0.00           N  
ATOM    109  H   ASN A   9      -1.992  -0.918   0.190  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.079   0.538   1.451  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.399   0.475   2.077  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -2.060  -1.064   2.859  1.00  0.00           H  
ATOM    113 HD21 ASN A   9      -1.678  -0.940   4.940  1.00  0.00           H  
ATOM    114 HD22 ASN A   9      -1.016   0.418   5.775  1.00  0.00           H  
ATOM    115  N   TYR A  10      -0.027  -2.701   2.037  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.723  -3.856   2.529  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.920  -4.165   1.629  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.901  -4.765   2.067  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.203  -5.074   2.610  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.440  -6.302   3.216  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.080  -6.240   4.450  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.408  -7.522   2.554  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       1.669  -7.359   5.003  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       0.994  -8.646   3.103  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.624  -8.560   4.327  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.209  -9.677   4.876  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.903  -2.852   1.618  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.081  -3.620   3.519  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -1.063  -4.821   3.211  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.534  -5.329   1.613  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.113  -5.298   4.976  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.085  -7.587   1.595  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.161  -7.291   5.962  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       0.959  -9.586   2.573  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.156  -9.649   4.721  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.817  -3.767   0.372  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.866  -4.015  -0.614  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.926  -2.923  -0.566  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.110  -3.177  -0.759  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.243  -4.043  -2.016  1.00  0.00           C  
ATOM    141  CG  ASP A  11       3.225  -4.394  -3.123  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       4.240  -5.056  -2.845  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       2.961  -4.012  -4.290  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.996  -3.311   0.085  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.320  -4.970  -0.402  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.451  -4.768  -2.029  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.829  -3.067  -2.230  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.488  -1.693  -0.338  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.402  -0.552  -0.308  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.413   0.124   1.063  1.00  0.00           C  
ATOM    151  O   HIS A  12       3.834   1.202   1.243  1.00  0.00           O  
ATOM    152  CB  HIS A  12       4.001   0.449  -1.397  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.812  -0.193  -2.738  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.858   0.213  -3.640  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.425  -1.262  -3.300  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.887  -0.584  -4.692  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.829  -1.492  -4.516  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.524  -1.543  -0.212  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.393  -0.919  -0.522  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.072   0.924  -1.119  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.772   1.201  -1.492  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       2.236   0.959  -3.518  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.223  -1.841  -2.862  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       2.231  -0.515  -5.547  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.805  -2.386  -4.939  1.00  0.00           H  
ATOM    166  N   PRO A  13       5.079  -0.500   2.052  1.00  0.00           N  
ATOM    167  CA  PRO A  13       5.176   0.027   3.413  1.00  0.00           C  
ATOM    168  C   PRO A  13       6.113   1.231   3.509  1.00  0.00           C  
ATOM    169  O   PRO A  13       6.036   2.008   4.461  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.737  -1.147   4.231  1.00  0.00           C  
ATOM    171  CG  PRO A  13       5.716  -2.328   3.316  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.797  -1.772   1.926  1.00  0.00           C  
ATOM    173  HA  PRO A  13       4.205   0.303   3.797  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.743  -0.916   4.548  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       5.114  -1.312   5.098  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       6.565  -2.963   3.516  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       4.794  -2.877   3.447  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.826  -1.613   1.640  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       5.303  -2.427   1.224  1.00  0.00           H  
ATOM    180  N   GLU A  14       6.997   1.382   2.530  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.935   2.496   2.523  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.248   3.757   2.005  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.424   4.844   2.554  1.00  0.00           O  
ATOM    184  CB  GLU A  14       9.196   2.169   1.693  1.00  0.00           C  
ATOM    185  CG  GLU A  14       9.025   2.222   0.173  1.00  0.00           C  
ATOM    186  CD  GLU A  14       8.151   1.115  -0.383  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       6.928   1.140  -0.136  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       8.684   0.225  -1.067  1.00  0.00           O  
ATOM    189  H   GLU A  14       7.011   0.735   1.786  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.231   2.671   3.548  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.971   2.871   1.960  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.527   1.175   1.956  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       8.577   3.169  -0.087  1.00  0.00           H  
ATOM    194  HG3 GLU A  14      10.000   2.156  -0.286  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.455   3.595   0.953  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.728   4.705   0.360  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.573   5.116   1.263  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.344   6.300   1.506  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.184   4.339  -1.040  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.324   3.870  -1.948  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.470   5.532  -1.661  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.863   3.380  -3.305  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.356   2.691   0.566  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.410   5.537   0.258  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.467   3.539  -0.927  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       7.008   4.688  -2.108  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.848   3.058  -1.464  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       5.137   6.382  -1.677  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       3.594   5.772  -1.075  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.174   5.288  -2.671  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       5.842   2.300  -3.311  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       6.543   3.732  -4.065  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       4.871   3.759  -3.506  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.855   4.123   1.766  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.727   4.365   2.652  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.134   4.212   4.115  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.312   3.894   4.973  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.582   3.417   2.309  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.727   3.857   0.761  1.00  0.00           S  
ATOM    220  H   CYS A  16       4.092   3.196   1.541  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.394   5.381   2.490  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.968   2.417   2.200  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.854   3.436   3.105  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.407   4.444   4.398  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       5.006   4.699   3.664  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.699   4.347   5.326  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -5.266   7.248  -3.613  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.046   7.089  -2.777  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.685   5.632  -2.594  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.571   4.788  -2.538  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.010   7.597  -4.559  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.920   7.923  -3.170  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.746   6.329  -3.711  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.222   7.598  -3.254  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.221   7.534  -1.808  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.392   5.336  -2.518  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.922   3.959  -2.357  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.326   3.392  -0.996  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.868   2.298  -0.913  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.400   3.903  -2.523  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.334   2.247  -2.310  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.731   6.056  -2.583  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.380   3.361  -3.130  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.143   4.245  -3.513  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.056   4.559  -1.794  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.051   4.150   0.060  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.361   3.742   1.433  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.853   3.484   1.622  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.255   2.731   2.504  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.895   4.833   2.392  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.386   5.683   1.827  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.607   5.008  -0.076  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.818   2.835   1.643  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.675   5.573   2.497  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.687   4.393   3.357  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.663   4.114   0.778  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.109   3.954   0.833  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.479   2.505   0.547  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.419   1.962   1.126  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.773   4.880  -0.188  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.163   5.002   0.042  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.277   4.692   0.097  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.442   4.218   1.826  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.323   5.857  -0.124  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.619   4.480  -1.179  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.487   4.206   0.482  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.714   1.886  -0.340  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.933   0.494  -0.697  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.062  -0.404   0.171  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.852  -0.208   0.255  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.615   0.251  -2.171  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.765  -1.210  -2.544  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -6.908  -1.712  -2.561  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -4.739  -1.871  -2.786  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.967   2.373  -0.749  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.972   0.260  -0.513  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.288   0.832  -2.782  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.598   0.553  -2.370  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.664  -1.394   0.840  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.936  -2.312   1.719  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.844  -3.105   0.998  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.793  -3.380   1.576  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -6.023  -3.253   2.253  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.178  -3.092   1.323  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.105  -1.684   0.808  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.486  -1.775   2.545  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.654  -4.268   2.253  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.288  -2.964   3.260  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.091  -3.795   0.506  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -8.104  -3.249   1.855  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.490  -1.629  -0.199  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.647  -1.013   1.458  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.084  -3.461  -0.260  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.098  -4.210  -1.033  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.900  -3.325  -1.334  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.759  -3.698  -1.070  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.689  -4.756  -2.341  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -4.694  -5.889  -2.162  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -6.032  -5.390  -1.635  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -6.624  -4.374  -2.507  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -7.164  -4.610  -3.700  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -7.262  -5.851  -4.170  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -7.615  -3.590  -4.416  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.929  -3.203  -0.680  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.767  -5.038  -0.425  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.186  -3.947  -2.858  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -2.880  -5.118  -2.960  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -4.854  -6.367  -3.117  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -4.288  -6.607  -1.464  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -6.710  -6.227  -1.562  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -5.880  -4.965  -0.653  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -6.593  -3.431  -2.190  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -6.927  -6.622  -3.626  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -7.668  -6.020  -5.068  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -7.540  -2.650  -4.044  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -8.024  -3.737  -5.315  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.174  -2.144  -1.869  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.128  -1.181  -2.195  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.369  -0.796  -0.928  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.850  -0.643  -0.944  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.738   0.065  -2.853  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.538   1.114  -3.751  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.116  -1.905  -2.044  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.442  -1.649  -2.888  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.492  -0.246  -3.560  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.199   0.674  -2.089  1.00  0.00           H  
ATOM    101  N   ASN A   9      -1.106  -0.650   0.169  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.527  -0.291   1.461  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.425  -1.378   1.955  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.535  -1.098   2.403  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.640  -0.095   2.497  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -1.159   0.632   3.738  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -0.740   1.785   3.673  1.00  0.00           O  
ATOM    108  ND2 ASN A   9      -1.220  -0.037   4.879  1.00  0.00           N  
ATOM    109  H   ASN A   9      -2.079  -0.789   0.108  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.018   0.633   1.344  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.448   0.469   2.056  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -2.013  -1.065   2.795  1.00  0.00           H  
ATOM    113 HD21 ASN A   9      -1.567  -0.952   4.860  1.00  0.00           H  
ATOM    114 HD22 ASN A   9      -0.913   0.411   5.691  1.00  0.00           H  
ATOM    115  N   TYR A  10      -0.035  -2.622   1.877  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.741  -3.779   2.320  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.943  -4.040   1.412  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.958  -4.582   1.848  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.162  -5.017   2.360  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.527  -6.273   2.847  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.205  -6.295   4.061  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.505  -7.438   2.088  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       1.839  -7.439   4.504  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       1.136  -8.587   2.525  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.801  -8.582   3.733  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.431  -9.724   4.169  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.936  -2.771   1.516  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.097  -3.576   3.317  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.995  -4.823   3.020  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.539  -5.210   1.366  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.233  -5.399   4.662  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.017  -7.437   1.142  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.360  -7.437   5.449  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       1.105  -9.480   1.921  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.341  -9.724   3.861  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.810  -3.668   0.152  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.866  -3.882  -0.834  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.868  -2.739  -0.814  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.045  -2.918  -1.111  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.244  -3.989  -2.228  1.00  0.00           C  
ATOM    141  CG  ASP A  11       3.234  -4.397  -3.306  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       3.911  -5.426  -3.135  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       3.309  -3.693  -4.341  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.966  -3.259  -0.137  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.372  -4.805  -0.597  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.455  -4.712  -2.200  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.829  -3.029  -2.498  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.389  -1.551  -0.481  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.247  -0.366  -0.452  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.287   0.289   0.937  1.00  0.00           C  
ATOM    151  O   HIS A  12       3.924   1.460   1.080  1.00  0.00           O  
ATOM    152  CB  HIS A  12       3.753   0.652  -1.489  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.559   0.064  -2.853  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.581   0.485  -3.720  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.202  -0.945  -3.480  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.627  -0.245  -4.818  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.605  -1.126  -4.701  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.433  -1.464  -0.269  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.246  -0.675  -0.717  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       2.806   1.057  -1.162  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.474   1.451  -1.569  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       1.925   1.195  -3.544  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.020  -1.525  -3.078  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       1.966  -0.148  -5.665  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.615  -1.992  -5.178  1.00  0.00           H  
ATOM    166  N   PRO A  13       4.749  -0.436   1.980  1.00  0.00           N  
ATOM    167  CA  PRO A  13       4.843   0.108   3.339  1.00  0.00           C  
ATOM    168  C   PRO A  13       5.870   1.231   3.413  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.765   2.136   4.235  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.290  -1.086   4.195  1.00  0.00           C  
ATOM    171  CG  PRO A  13       5.070  -2.288   3.343  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.237  -1.824   1.927  1.00  0.00           C  
ATOM    173  HA  PRO A  13       3.887   0.472   3.688  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.333  -0.973   4.455  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       4.695  -1.127   5.095  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       5.803  -3.045   3.578  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       4.072  -2.670   3.497  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.278  -1.859   1.637  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       4.634  -2.419   1.258  1.00  0.00           H  
ATOM    180  N   GLU A  14       6.860   1.150   2.532  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.922   2.144   2.454  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.353   3.511   2.081  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.702   4.527   2.680  1.00  0.00           O  
ATOM    184  CB  GLU A  14       8.957   1.699   1.417  1.00  0.00           C  
ATOM    185  CG  GLU A  14       8.330   1.233   0.111  1.00  0.00           C  
ATOM    186  CD  GLU A  14       9.354   0.800  -0.913  1.00  0.00           C  
ATOM    187  OE1 GLU A  14      10.150  -0.107  -0.607  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       9.345   1.361  -2.028  1.00  0.00           O  
ATOM    189  H   GLU A  14       6.872   0.399   1.906  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.394   2.208   3.423  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.615   2.528   1.204  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.535   0.885   1.828  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       7.679   0.397   0.318  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       7.749   2.044  -0.302  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.470   3.518   1.091  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.839   4.745   0.630  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.802   5.216   1.641  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.762   6.388   2.012  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.163   4.542  -0.744  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.177   4.007  -1.761  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.550   5.848  -1.236  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.576   3.684  -3.112  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.234   2.672   0.664  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.603   5.500   0.530  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.367   3.822  -0.627  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.948   4.748  -1.912  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.625   3.104  -1.371  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       4.863   6.657  -0.591  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       3.473   5.769  -1.218  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.881   6.043  -2.245  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       6.366   3.450  -3.811  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       5.017   4.537  -3.472  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       4.915   2.834  -3.018  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.969   4.288   2.089  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.930   4.595   3.061  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.436   4.400   4.488  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.769   3.784   5.320  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.703   3.730   2.801  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.832   4.160   1.260  1.00  0.00           S  
ATOM    220  H   CYS A  16       4.055   3.366   1.759  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.654   5.633   2.929  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       2.003   2.696   2.734  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.006   3.847   3.618  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.620   4.926   4.772  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       5.095   5.407   4.062  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.972   4.809   5.676  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.298   7.350  -3.778  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.082   7.202  -2.936  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.728   5.746  -2.721  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.619   4.909  -2.649  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.780   6.430  -3.864  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.040   7.684  -4.726  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.953   8.032  -3.346  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.254   7.696  -3.422  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.257   7.667  -1.976  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.437   5.446  -2.637  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.972   4.071  -2.444  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.389   3.527  -1.078  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.905   2.421  -0.975  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.447   4.013  -2.596  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.304   2.390  -2.229  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.772   6.163  -2.715  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.423   3.460  -3.212  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.187   4.266  -3.614  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.001   4.738  -1.930  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.147   4.312  -0.036  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.465   3.926   1.340  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.961   3.694   1.535  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.374   3.043   2.488  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.972   5.009   2.295  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.361   5.719   1.815  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.718   5.175  -0.186  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.940   3.009   1.555  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.692   5.814   2.322  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.866   4.591   3.283  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.761   4.227   0.621  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.207   4.070   0.679  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.571   2.602   0.495  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.538   2.109   1.074  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.866   4.915  -0.412  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.257   5.051  -0.200  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.368   4.726  -0.119  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.546   4.405   1.648  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.418   5.894  -0.421  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.706   4.442  -1.371  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.593   4.266   0.252  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.771   1.918  -0.308  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.976   0.502  -0.571  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.025  -0.336   0.275  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.809  -0.134   0.246  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.778   0.197  -2.059  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.608  -1.286  -2.337  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -6.499  -2.082  -1.969  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -4.571  -1.660  -2.917  1.00  0.00           O  
ATOM     49  H   ASP A   5      -5.005   2.377  -0.721  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.992   0.258  -0.295  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.637   0.549  -2.609  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.895   0.713  -2.410  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.570  -1.287   1.048  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.777  -2.160   1.916  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.750  -2.981   1.142  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.677  -3.289   1.659  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.817  -3.077   2.572  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.036  -2.962   1.721  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.009  -1.579   1.142  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.267  -1.588   2.680  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.444  -4.092   2.591  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.010  -2.742   3.581  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.005  -3.700   0.933  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -7.921  -3.097   2.327  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.470  -1.567   0.165  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.501  -0.880   1.802  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.075  -3.324  -0.100  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.168  -4.096  -0.940  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.929  -3.268  -1.249  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.803  -3.693  -0.994  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.858  -4.500  -2.244  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.197  -5.188  -2.044  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -5.997  -5.211  -3.333  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -7.303  -5.850  -3.165  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -8.230  -5.909  -4.121  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -8.004  -5.338  -5.299  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -9.386  -6.526  -3.893  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.942  -3.035  -0.466  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.877  -4.982  -0.399  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.021  -3.614  -2.840  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.211  -5.173  -2.785  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -5.025  -6.203  -1.718  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -5.758  -4.653  -1.290  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -6.147  -4.195  -3.666  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -5.436  -5.753  -4.080  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -7.491  -6.257  -2.293  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -7.139  -4.861  -5.469  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -8.698  -5.374  -6.021  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -9.562  -6.949  -3.001  1.00  0.00           H  
ATOM     90 HH22 ARG A   7     -10.085  -6.569  -4.608  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.159  -2.075  -1.779  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.087  -1.148  -2.117  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.285  -0.802  -0.863  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.935  -0.661  -0.913  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.668   0.121  -2.753  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.451   1.149  -3.647  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.094  -1.801  -1.943  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.433  -1.635  -2.828  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.437  -0.160  -3.457  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.108   0.732  -1.978  1.00  0.00           H  
ATOM    101  N   ASN A   9      -0.982  -0.678   0.262  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.348  -0.360   1.541  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.562  -1.507   1.985  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.690  -1.282   2.420  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.422  -0.099   2.608  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -0.887   0.558   3.878  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -1.658   0.936   4.756  1.00  0.00           O  
ATOM    108  ND2 ASN A   9       0.427   0.689   3.998  1.00  0.00           N  
ATOM    109  H   ASN A   9      -1.958  -0.809   0.234  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.246   0.531   1.409  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.183   0.542   2.192  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -1.874  -1.042   2.881  1.00  0.00           H  
ATOM    113 HD21 ASN A   9       1.000   0.353   3.273  1.00  0.00           H  
ATOM    114 HD22 ASN A   9       0.777   1.119   4.809  1.00  0.00           H  
ATOM    115  N   TYR A  10       0.054  -2.729   1.874  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.796  -3.927   2.265  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.963  -4.190   1.310  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.952  -4.821   1.680  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.146  -5.135   2.289  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.487  -6.406   2.810  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.155  -6.427   4.028  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.415  -7.587   2.081  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       1.732  -7.587   4.505  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       0.990  -8.752   2.554  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.648  -8.746   3.766  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.221  -9.904   4.239  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.858  -2.833   1.523  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.188  -3.768   3.257  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.993  -4.907   2.920  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.498  -5.326   1.284  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.219  -5.516   4.606  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.101  -7.589   1.133  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.248  -7.581   5.455  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       0.923  -9.661   1.973  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.165  -9.888   4.063  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.824  -3.712   0.084  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.842  -3.899  -0.947  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.907  -2.813  -0.854  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.084  -3.050  -1.110  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.176  -3.827  -2.328  1.00  0.00           C  
ATOM    141  CG  ASP A  11       3.126  -4.091  -3.487  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       4.138  -4.787  -3.293  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       2.839  -3.608  -4.610  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.998  -3.231  -0.146  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.297  -4.869  -0.814  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.386  -4.552  -2.371  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.752  -2.841  -2.458  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.474  -1.608  -0.514  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.380  -0.463  -0.422  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.435   0.093   1.001  1.00  0.00           C  
ATOM    151  O   HIS A  12       3.816   1.120   1.306  1.00  0.00           O  
ATOM    152  CB  HIS A  12       3.922   0.623  -1.403  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.676   0.092  -2.783  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.677   0.560  -3.601  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.271  -0.914  -3.462  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.665  -0.139  -4.718  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.622  -1.047  -4.664  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.516  -1.477  -0.344  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.366  -0.797  -0.706  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.002   1.062  -1.044  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.682   1.387  -1.468  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       2.050   1.284  -3.383  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.094  -1.519  -3.111  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       1.972  -0.004  -5.535  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.587  -1.903  -5.161  1.00  0.00           H  
ATOM    166  N   PRO A  13       5.181  -0.579   1.896  1.00  0.00           N  
ATOM    167  CA  PRO A  13       5.321  -0.159   3.293  1.00  0.00           C  
ATOM    168  C   PRO A  13       6.143   1.119   3.445  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.925   1.898   4.371  1.00  0.00           O  
ATOM    170  CB  PRO A  13       6.034  -1.340   3.954  1.00  0.00           C  
ATOM    171  CG  PRO A  13       6.779  -2.004   2.850  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.950  -1.806   1.611  1.00  0.00           C  
ATOM    173  HA  PRO A  13       4.356  -0.017   3.757  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.704  -0.975   4.720  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       5.305  -2.005   4.394  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       7.748  -1.541   2.729  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       6.889  -3.058   3.062  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.587  -1.670   0.750  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       5.289  -2.648   1.463  1.00  0.00           H  
ATOM    180  N   GLU A  14       7.093   1.323   2.539  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.949   2.503   2.579  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.161   3.756   2.203  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.281   4.794   2.854  1.00  0.00           O  
ATOM    184  CB  GLU A  14       9.172   2.333   1.657  1.00  0.00           C  
ATOM    185  CG  GLU A  14       8.849   2.291   0.165  1.00  0.00           C  
ATOM    186  CD  GLU A  14       7.938   1.144  -0.205  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       8.299  -0.014   0.065  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       6.838   1.409  -0.727  1.00  0.00           O  
ATOM    189  H   GLU A  14       7.224   0.658   1.823  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.296   2.614   3.595  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.849   3.157   1.827  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.675   1.412   1.917  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       8.361   3.216  -0.106  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       9.767   2.198  -0.390  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.358   3.653   1.148  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.555   4.774   0.685  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.412   5.045   1.655  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.148   6.190   2.024  1.00  0.00           O  
ATOM    199  CB  ILE A  15       4.988   4.516  -0.728  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.124   4.240  -1.717  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.163   5.705  -1.195  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.647   3.871  -3.108  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.310   2.795   0.664  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.194   5.645   0.643  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.341   3.655  -0.683  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.740   5.123  -1.804  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.725   3.424  -1.345  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       3.643   6.135  -0.354  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       3.449   5.380  -1.936  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.819   6.446  -1.630  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       5.116   2.932  -3.068  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       6.498   3.776  -3.767  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       4.988   4.641  -3.479  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.741   3.985   2.074  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.633   4.108   3.006  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.025   3.594   4.386  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.353   2.733   4.958  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.416   3.360   2.477  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.656   4.147   1.023  1.00  0.00           S  
ATOM    220  H   CYS A  16       4.001   3.092   1.754  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.386   5.157   3.084  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.708   2.359   2.196  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.665   3.308   3.254  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.117   4.120   4.919  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       4.602   4.799   4.404  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.400   3.804   5.801  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -5.240   7.500  -3.686  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.031   7.302  -2.840  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.710   5.832  -2.664  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.620   5.015  -2.597  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.966   7.828  -4.634  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.868   8.206  -3.254  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.759   6.601  -3.777  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.190   7.792  -3.307  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.205   7.743  -1.869  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.425   5.497  -2.604  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.991   4.108  -2.447  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.411   3.542  -1.090  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.944   2.442  -1.009  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.467   4.018  -2.605  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.250   2.372  -2.264  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.745   6.199  -2.674  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.458   3.524  -3.225  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.205   4.282  -3.618  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.005   4.721  -1.928  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.156   4.302  -0.032  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.478   3.888   1.335  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.973   3.644   1.521  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.387   2.963   2.453  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.994   4.955   2.315  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.390   5.692   1.851  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.718   5.161  -0.162  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.950   2.968   1.536  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.722   5.749   2.366  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.883   4.510   3.293  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.774   4.200   0.618  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.219   4.034   0.668  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.572   2.569   0.440  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.530   2.049   1.011  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.882   4.908  -0.395  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.271   5.055  -0.160  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.380   4.722  -0.106  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.560   4.334   1.646  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.426   5.884  -0.389  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.742   4.456  -1.367  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.603   4.268   0.292  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.770   1.914  -0.388  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.963   0.503  -0.691  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.038  -0.340   0.185  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.826  -0.112   0.227  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.715   0.241  -2.184  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.795  -1.229  -2.552  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -4.842  -1.968  -2.245  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -6.812  -1.652  -3.137  1.00  0.00           O  
ATOM     49  H   ASP A   5      -5.011   2.390  -0.792  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.987   0.253  -0.455  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.452   0.776  -2.764  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.730   0.604  -2.445  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.604  -1.310   0.923  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.842  -2.181   1.833  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.760  -3.000   1.126  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.691  -3.239   1.687  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.911  -3.101   2.438  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.081  -3.006   1.517  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.041  -1.618   0.946  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.380  -1.602   2.621  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.533  -4.110   2.490  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.165  -2.756   3.429  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.991  -3.739   0.729  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -7.997  -3.157   2.070  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.455  -1.608  -0.052  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.574  -0.929   1.585  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.034  -3.411  -0.103  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.075  -4.184  -0.883  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.875  -3.312  -1.216  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.731  -3.711  -1.019  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.715  -4.686  -2.178  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.018  -5.439  -1.973  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -5.830  -5.493  -3.260  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -5.090  -6.120  -4.358  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -5.515  -6.136  -5.627  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -6.652  -5.515  -5.961  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -4.794  -6.760  -6.560  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.894  -3.169  -0.508  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.751  -5.024  -0.290  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -3.912  -3.839  -2.817  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.017  -5.345  -2.674  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -4.794  -6.447  -1.654  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -5.597  -4.937  -1.210  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -6.731  -6.064  -3.079  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -6.097  -4.487  -3.546  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -4.240  -6.560  -4.133  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -7.188  -5.034  -5.258  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -6.973  -5.516  -6.910  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -3.933  -7.216  -6.313  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -5.105  -6.774  -7.513  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.163  -2.113  -1.706  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.128  -1.151  -2.063  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.322  -0.788  -0.821  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.893  -0.625  -0.882  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.759   0.104  -2.682  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.599   1.143  -3.640  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.112  -1.865  -1.824  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.471  -1.614  -2.788  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.556  -0.193  -3.346  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.169   0.716  -1.891  1.00  0.00           H  
ATOM    101  N   ASN A   9      -1.016  -0.675   0.309  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.384  -0.342   1.583  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.549  -1.469   2.034  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.667  -1.218   2.480  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.461  -0.098   2.651  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -0.941   0.591   3.911  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -1.721   0.979   4.776  1.00  0.00           O  
ATOM    108  ND2 ASN A   9       0.370   0.732   4.040  1.00  0.00           N  
ATOM    109  H   ASN A   9      -1.988  -0.823   0.284  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.192   0.561   1.447  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.243   0.516   2.230  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -1.883  -1.049   2.939  1.00  0.00           H  
ATOM    113 HD21 ASN A   9       0.951   0.387   3.327  1.00  0.00           H  
ATOM    114 HD22 ASN A   9       0.711   1.181   4.845  1.00  0.00           H  
ATOM    115  N   TYR A  10       0.069  -2.702   1.925  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.835  -3.882   2.330  1.00  0.00           C  
ATOM    117  C   TYR A  10       2.006  -4.148   1.381  1.00  0.00           C  
ATOM    118  O   TYR A  10       3.015  -4.735   1.773  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.091  -5.105   2.378  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.578  -6.374   2.864  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.285  -6.399   4.060  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.504  -7.547   2.123  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       1.899  -7.555   4.503  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       1.113  -8.708   2.560  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.809  -8.706   3.750  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.420  -9.859   4.187  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.839  -2.827   1.570  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.225  -3.700   3.319  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.916  -4.895   3.042  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.475  -5.292   1.385  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.354  -5.496   4.648  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.041  -7.546   1.191  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.442  -7.554   5.437  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       1.043  -9.610   1.970  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.354  -9.825   3.969  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.851  -3.730   0.135  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.872  -3.937  -0.891  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.900  -2.816  -0.863  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.064  -3.011  -1.196  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.197  -3.980  -2.267  1.00  0.00           C  
ATOM    141  CG  ASP A  11       3.134  -4.342  -3.407  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       3.827  -5.371  -3.309  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       3.145  -3.604  -4.423  1.00  0.00           O  
ATOM    144  H   ASP A  11       1.014  -3.287  -0.114  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.364  -4.879  -0.705  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.405  -4.703  -2.241  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.771  -3.008  -2.475  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.449  -1.633  -0.476  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.317  -0.456  -0.421  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.405   0.097   1.003  1.00  0.00           C  
ATOM    151  O   HIS A  12       3.801   1.130   1.319  1.00  0.00           O  
ATOM    152  CB  HIS A  12       3.790   0.619  -1.380  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.557   0.098  -2.765  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.566   0.572  -3.591  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.165  -0.896  -3.447  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.572  -0.116  -4.715  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.534  -1.018  -4.659  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.500  -1.543  -0.239  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.303  -0.757  -0.740  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       2.854   1.003  -1.005  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.509   1.424  -1.443  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       1.934   1.289  -3.374  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       4.981  -1.507  -3.091  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       1.888   0.022  -5.539  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.516  -1.865  -5.170  1.00  0.00           H  
ATOM    166  N   PRO A  13       5.158  -0.584   1.886  1.00  0.00           N  
ATOM    167  CA  PRO A  13       5.324  -0.167   3.280  1.00  0.00           C  
ATOM    168  C   PRO A  13       6.158   1.105   3.418  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.974   1.874   4.360  1.00  0.00           O  
ATOM    170  CB  PRO A  13       6.043  -1.351   3.930  1.00  0.00           C  
ATOM    171  CG  PRO A  13       6.759  -2.027   2.812  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.910  -1.821   1.588  1.00  0.00           C  
ATOM    173  HA  PRO A  13       4.367  -0.019   3.760  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.732  -0.988   4.679  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       5.318  -2.007   4.389  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       7.732  -1.578   2.676  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       6.858  -3.082   3.026  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.535  -1.690   0.717  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       5.240  -2.655   1.450  1.00  0.00           H  
ATOM    180  N   GLU A  14       7.077   1.313   2.485  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.941   2.488   2.509  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.157   3.749   2.144  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.288   4.781   2.801  1.00  0.00           O  
ATOM    184  CB  GLU A  14       9.148   2.307   1.568  1.00  0.00           C  
ATOM    185  CG  GLU A  14       8.804   2.264   0.081  1.00  0.00           C  
ATOM    186  CD  GLU A  14       7.863   1.134  -0.274  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       8.206  -0.031  -0.007  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       6.761   1.419  -0.780  1.00  0.00           O  
ATOM    189  H   GLU A  14       7.182   0.656   1.758  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.306   2.597   3.520  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.834   3.124   1.729  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.646   1.381   1.823  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       8.331   3.197  -0.190  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       9.713   2.150  -0.486  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.344   3.657   1.095  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.544   4.787   0.645  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.409   5.056   1.626  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.139   6.201   1.988  1.00  0.00           O  
ATOM    199  CB  ILE A  15       4.959   4.543  -0.766  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.080   4.232  -1.764  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.163   5.755  -1.229  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.588   3.903  -3.158  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.286   2.803   0.606  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.185   5.656   0.603  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.288   3.700  -0.715  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.733   5.089  -1.839  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.646   3.386  -1.404  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       3.941   6.382  -0.378  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       3.242   5.428  -1.689  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.748   6.313  -1.946  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       6.402   4.006  -3.861  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       4.791   4.581  -3.428  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       5.220   2.888  -3.180  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.754   3.993   2.061  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.656   4.111   3.005  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.067   3.593   4.379  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.373   2.771   4.982  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.435   3.359   2.485  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.655   4.149   1.042  1.00  0.00           S  
ATOM    220  H   CYS A  16       4.019   3.100   1.742  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.407   5.158   3.089  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.729   2.362   2.197  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.695   3.299   3.270  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.199   4.073   4.873  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       4.700   4.722   4.334  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.494   3.753   5.750  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -4.731   8.569  -2.656  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.501   7.880  -2.181  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.607   6.380  -2.349  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.689   5.822  -2.198  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.567   8.993  -3.590  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.004   9.317  -1.989  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.512   7.884  -2.730  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.656   8.238  -2.748  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.350   8.109  -1.136  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.494   5.730  -2.674  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.473   4.280  -2.879  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.740   3.546  -1.564  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.299   2.455  -1.554  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.123   3.848  -3.455  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.191   2.386  -4.534  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.660   6.236  -2.793  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.252   4.032  -3.582  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.714   4.653  -4.033  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.450   3.621  -2.640  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.328   4.169  -0.461  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.492   3.616   0.884  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.956   3.336   1.207  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.260   2.582   2.128  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.910   4.599   1.891  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.375   5.385   1.304  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.886   5.031  -0.549  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.939   2.691   0.934  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.631   5.380   2.089  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.686   4.077   2.811  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.854   3.935   0.428  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.284   3.731   0.607  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.599   2.257   0.402  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.477   1.693   1.056  1.00  0.00           O  
ATOM     34  CB  SER A   4      -7.068   4.585  -0.390  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.435   4.675  -0.037  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.544   4.508  -0.300  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.545   4.017   1.615  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.648   5.578  -0.414  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.992   4.142  -1.373  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.720   3.842   0.359  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.839   1.641  -0.494  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.984   0.223  -0.779  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.076  -0.572   0.145  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.868  -0.321   0.215  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.651  -0.079  -2.243  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.356  -1.551  -2.480  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -6.197  -2.400  -2.124  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -4.271  -1.859  -3.010  1.00  0.00           O  
ATOM     49  H   ASP A   5      -5.133   2.152  -0.952  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -7.011  -0.053  -0.583  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.488   0.204  -2.863  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.782   0.494  -2.533  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.644  -1.537   0.880  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.889  -2.366   1.815  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.760  -3.137   1.137  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.712  -3.366   1.742  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.936  -3.331   2.389  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.092  -3.266   1.448  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.074  -1.881   0.864  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.472  -1.767   2.614  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.521  -4.327   2.433  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.218  -3.011   3.380  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.974  -4.003   0.669  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -8.013  -3.430   1.988  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.458  -1.893  -0.145  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.642  -1.201   1.479  1.00  0.00           H  
ATOM     67  N   ARG A   7      -3.965  -3.529  -0.119  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -2.942  -4.259  -0.846  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.740  -3.367  -1.111  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.623  -3.731  -0.776  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.476  -4.829  -2.164  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.415  -5.585  -2.956  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -1.849  -6.748  -2.151  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -0.391  -6.852  -2.266  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       0.346  -7.756  -1.617  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -0.242  -8.659  -0.838  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       1.668  -7.757  -1.744  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.816  -3.309  -0.563  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.624  -5.076  -0.219  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.290  -5.505  -1.950  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.842  -4.017  -2.774  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -2.861  -5.970  -3.861  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -1.614  -4.907  -3.205  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -2.108  -6.608  -1.113  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -2.295  -7.665  -2.509  1.00  0.00           H  
ATOM     86  HE  ARG A   7       0.064  -6.198  -2.848  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -1.237  -8.667  -0.738  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       0.310  -9.336  -0.348  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       2.130  -7.066  -2.337  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       2.223  -8.429  -1.257  1.00  0.00           H  
ATOM     91  N   CYS A   8      -1.979  -2.206  -1.703  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -0.908  -1.262  -2.008  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.208  -0.826  -0.726  1.00  0.00           C  
ATOM     94  O   CYS A   8       1.007  -0.629  -0.708  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.448  -0.035  -2.749  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.146   0.986  -3.513  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.908  -1.975  -1.946  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.189  -1.765  -2.641  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.113  -0.356  -3.534  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.987   0.595  -2.056  1.00  0.00           H  
ATOM    101  N   ASN A   9      -0.982  -0.687   0.343  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.447  -0.284   1.638  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.505  -1.352   2.172  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.619  -1.056   2.602  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.590  -0.078   2.637  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -1.172   0.738   3.844  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -0.866   1.921   3.732  1.00  0.00           O  
ATOM    108  ND2 ASN A   9      -1.161   0.111   5.011  1.00  0.00           N  
ATOM    109  H   ASN A   9      -1.947  -0.864   0.259  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.094   0.640   1.510  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.409   0.427   2.145  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -1.931  -1.044   2.982  1.00  0.00           H  
ATOM    113 HD21 ASN A   9      -1.417  -0.832   5.033  1.00  0.00           H  
ATOM    114 HD22 ASN A   9      -0.889   0.619   5.802  1.00  0.00           H  
ATOM    115  N   TYR A  10       0.045  -2.595   2.131  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.819  -3.740   2.601  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.949  -4.085   1.627  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.931  -4.728   1.996  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.116  -4.944   2.771  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.571  -6.208   3.241  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.328  -6.222   4.405  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.458  -7.388   2.516  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       1.956  -7.378   4.833  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       1.081  -8.546   2.938  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.828  -8.535   4.096  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.450  -9.688   4.517  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.856  -2.752   1.770  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.245  -3.488   3.559  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.877  -4.695   3.497  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.592  -5.156   1.822  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.426  -5.315   4.980  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.128  -7.393   1.609  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.541  -7.371   5.740  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       0.981  -9.454   2.359  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.076  -9.478   5.213  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.783  -3.677   0.381  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.757  -3.961  -0.667  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.851  -2.906  -0.694  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.001  -3.198  -1.008  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.050  -3.986  -2.028  1.00  0.00           C  
ATOM    141  CG  ASP A  11       2.826  -4.714  -3.107  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       3.038  -5.933  -2.962  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       3.183  -4.074  -4.120  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.964  -3.189   0.149  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.195  -4.928  -0.474  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.097  -4.470  -1.917  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.891  -2.968  -2.354  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.485  -1.666  -0.387  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.444  -0.566  -0.412  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.478   0.177   0.925  1.00  0.00           C  
ATOM    151  O   HIS A  12       4.126   1.356   0.987  1.00  0.00           O  
ATOM    152  CB  HIS A  12       4.085   0.421  -1.537  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.820  -0.241  -2.857  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.866   0.202  -3.742  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.364  -1.342  -3.420  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.830  -0.604  -4.786  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.731  -1.553  -4.619  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.543  -1.480  -0.158  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.421  -0.979  -0.607  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.197   0.966  -1.256  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.901   1.115  -1.669  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       2.284   0.983  -3.617  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.135  -1.964  -2.989  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       2.156  -0.515  -5.624  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.671  -2.445  -5.046  1.00  0.00           H  
ATOM    166  N   PRO A  13       4.915  -0.490   2.014  1.00  0.00           N  
ATOM    167  CA  PRO A  13       5.001   0.131   3.345  1.00  0.00           C  
ATOM    168  C   PRO A  13       6.001   1.282   3.354  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.922   2.191   4.177  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.483  -1.005   4.257  1.00  0.00           C  
ATOM    171  CG  PRO A  13       5.227  -2.258   3.491  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.374  -1.888   2.043  1.00  0.00           C  
ATOM    173  HA  PRO A  13       4.038   0.487   3.680  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.535  -0.879   4.466  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       4.924  -0.988   5.181  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       5.954  -3.009   3.762  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       4.226  -2.612   3.687  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.408  -1.964   1.737  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       4.747  -2.514   1.427  1.00  0.00           H  
ATOM    180  N   GLU A  14       6.934   1.224   2.411  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.963   2.239   2.252  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.337   3.604   1.968  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.688   4.607   2.587  1.00  0.00           O  
ATOM    184  CB  GLU A  14       8.887   1.834   1.102  1.00  0.00           C  
ATOM    185  CG  GLU A  14       8.125   1.336  -0.119  1.00  0.00           C  
ATOM    186  CD  GLU A  14       9.028   0.898  -1.250  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       9.878   0.018  -1.021  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       8.863   1.423  -2.370  1.00  0.00           O  
ATOM    189  H   GLU A  14       6.922   0.468   1.789  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.533   2.293   3.166  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.480   2.687   0.810  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.542   1.044   1.440  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       7.513   0.495   0.174  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       7.487   2.131  -0.476  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.399   3.625   1.029  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.707   4.846   0.655  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.548   5.104   1.609  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.373   6.208   2.121  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.166   4.761  -0.790  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.291   4.383  -1.760  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.530   6.082  -1.200  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.821   4.149  -3.179  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.164   2.789   0.579  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.407   5.666   0.715  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.403   3.998  -0.820  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       7.022   5.178  -1.780  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.765   3.476  -1.412  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       3.554   6.167  -0.747  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       4.433   6.117  -2.275  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       5.154   6.901  -0.869  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       6.440   4.712  -3.861  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       4.794   4.471  -3.275  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       5.892   3.096  -3.413  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.765   4.064   1.844  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.619   4.144   2.735  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.013   3.786   4.164  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.490   2.836   4.748  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.511   3.225   2.231  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.742   3.807   0.686  1.00  0.00           S  
ATOM    220  H   CYS A  16       3.966   3.207   1.410  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.258   5.164   2.715  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.920   2.243   2.048  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.737   3.159   2.981  1.00  0.00           H  
HETATM  224  N   NH2 A  17       3.942   4.544   4.727  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       4.318   5.282   4.200  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.220   4.334   5.640  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -4.688   8.584  -2.613  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.473   7.891  -2.113  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.569   6.393  -2.306  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.655   5.833  -2.195  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.501   9.018  -3.539  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.979   9.327  -1.947  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.468   7.899  -2.714  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.611   8.258  -2.650  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.352   8.105  -1.061  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.446   5.750  -2.608  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.419   4.302  -2.832  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.711   3.554  -1.531  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.266   2.462  -1.545  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.053   3.881  -3.385  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.097   2.444  -4.500  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.612   6.257  -2.693  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.183   4.061  -3.554  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.631   4.699  -3.935  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.401   3.636  -2.560  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.326   4.168  -0.414  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.515   3.604   0.923  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.984   3.323   1.217  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.307   2.563   2.126  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.951   4.578   1.951  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.405   5.364   1.398  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.885   5.031  -0.486  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.963   2.679   0.977  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.674   5.358   2.139  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.745   4.048   2.869  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.869   3.930   0.427  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.301   3.727   0.580  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.613   2.252   0.363  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.502   1.686   0.998  1.00  0.00           O  
ATOM     34  CB  SER A   4      -7.067   4.585  -0.429  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.439   4.678  -0.095  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.545   4.510  -0.290  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.582   4.010   1.584  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.644   5.575  -0.447  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.979   4.141  -1.411  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.727   3.854   0.312  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.836   1.642  -0.518  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.972   0.227  -0.814  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.057  -0.571   0.107  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.851  -0.315   0.172  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.635  -0.059  -2.281  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.308  -1.523  -2.529  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -6.122  -2.396  -2.165  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -4.223  -1.800  -3.077  1.00  0.00           O  
ATOM     49  H   ASP A   5      -5.122   2.155  -0.961  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.996  -0.058  -0.620  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.479   0.209  -2.896  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.781   0.535  -2.569  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.620  -1.538   0.842  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.860  -2.367   1.773  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.731  -3.129   1.087  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.676  -3.349   1.682  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.902  -3.340   2.344  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.062  -3.272   1.410  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.048  -1.887   0.829  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.444  -1.770   2.574  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.485  -4.335   2.380  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.180  -3.026   3.339  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.948  -4.008   0.628  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -7.981  -3.440   1.953  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.435  -1.897  -0.179  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.617  -1.210   1.448  1.00  0.00           H  
ATOM     67  N   ARG A   7      -3.945  -3.517  -0.167  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -2.928  -4.236  -0.916  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.717  -3.344  -1.152  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.607  -3.708  -0.791  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.480  -4.752  -2.251  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.401  -5.264  -3.200  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -1.587  -6.393  -2.579  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -0.313  -6.605  -3.273  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -0.188  -7.095  -4.507  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -1.257  -7.485  -5.197  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       1.021  -7.195  -5.044  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.801  -3.300  -0.600  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.619  -5.077  -0.319  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.169  -5.560  -2.055  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.010  -3.949  -2.743  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -2.873  -5.630  -4.099  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -1.737  -4.448  -3.446  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -1.385  -6.147  -1.546  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -2.168  -7.303  -2.624  1.00  0.00           H  
ATOM     86  HE  ARG A   7       0.510  -6.347  -2.787  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -2.169  -7.414  -4.789  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -1.155  -7.849  -6.122  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       1.836  -6.895  -4.507  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       1.142  -7.560  -5.965  1.00  0.00           H  
ATOM     91  N   CYS A   8      -1.939  -2.184  -1.747  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -0.860  -1.241  -2.027  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.181  -0.814  -0.730  1.00  0.00           C  
ATOM     94  O   CYS A   8       1.030  -0.611  -0.693  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.383  -0.009  -2.770  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.068   1.020  -3.492  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.862  -1.951  -2.012  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.132  -1.744  -2.651  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.031  -0.326  -3.573  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.942   0.613  -2.085  1.00  0.00           H  
ATOM    101  N   ASN A   9      -0.972  -0.682   0.327  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.458  -0.283   1.632  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.480  -1.349   2.193  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.587  -1.054   2.636  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.620  -0.068   2.608  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -1.217   0.719   3.840  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -0.892   1.900   3.755  1.00  0.00           O  
ATOM    108  ND2 ASN A   9      -1.236   0.069   4.993  1.00  0.00           N  
ATOM    109  H   ASN A   9      -1.935  -0.859   0.226  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.089   0.641   1.514  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.416   0.462   2.105  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -1.990  -1.032   2.928  1.00  0.00           H  
ATOM    113 HD21 ASN A   9      -1.507  -0.870   4.991  1.00  0.00           H  
ATOM    114 HD22 ASN A   9      -0.976   0.558   5.800  1.00  0.00           H  
ATOM    115  N   TYR A  10       0.014  -2.589   2.167  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.774  -3.730   2.669  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.931  -4.090   1.734  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.917  -4.698   2.149  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.164  -4.931   2.830  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.493  -6.161   3.417  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.197  -6.096   4.614  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.405  -7.391   2.774  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       1.795  -7.219   5.151  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       1.001  -8.518   3.306  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.695  -8.427   4.494  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.290  -9.547   5.027  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.884  -2.748   1.797  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.174  -3.465   3.636  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.981  -4.653   3.479  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.563  -5.197   1.860  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.273  -5.148   5.126  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.137  -7.459   1.844  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.339  -7.147   6.083  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       0.922  -9.464   2.791  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.222  -9.554   4.796  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.782  -3.737   0.469  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.781  -4.045  -0.549  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.856  -2.970  -0.600  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.016  -3.253  -0.882  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.086  -4.146  -1.915  1.00  0.00           C  
ATOM    141  CG  ASP A  11       2.882  -4.886  -2.974  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       3.813  -4.299  -3.551  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       2.541  -6.054  -3.255  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.957  -3.277   0.201  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.234  -4.993  -0.308  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.150  -4.656  -1.790  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.891  -3.147  -2.278  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.469  -1.724  -0.341  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.417  -0.615  -0.388  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.457   0.159   0.929  1.00  0.00           C  
ATOM    151  O   HIS A  12       4.102   1.341   0.965  1.00  0.00           O  
ATOM    152  CB  HIS A  12       4.053   0.339  -1.537  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.841  -0.357  -2.847  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.911   0.049  -3.776  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.423  -1.461  -3.363  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.928  -0.781  -4.801  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.840  -1.708  -4.578  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.523  -1.543  -0.128  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.396  -1.027  -0.578  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.143   0.864  -1.288  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.852   1.055  -1.666  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       2.312   0.823  -3.689  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.178  -2.067  -2.884  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       2.285  -0.724  -5.666  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.855  -2.589  -5.020  1.00  0.00           H  
ATOM    166  N   PRO A  13       4.912  -0.478   2.029  1.00  0.00           N  
ATOM    167  CA  PRO A  13       5.015   0.179   3.340  1.00  0.00           C  
ATOM    168  C   PRO A  13       6.031   1.314   3.297  1.00  0.00           C  
ATOM    169  O   PRO A  13       6.017   2.218   4.129  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.490  -0.937   4.282  1.00  0.00           C  
ATOM    171  CG  PRO A  13       5.238  -2.207   3.543  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.383  -1.871   2.088  1.00  0.00           C  
ATOM    173  HA  PRO A  13       4.059   0.560   3.672  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.542  -0.807   4.494  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       4.926  -0.898   5.202  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       5.967  -2.951   3.831  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       4.238  -2.560   3.749  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.417  -1.943   1.785  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       4.762  -2.516   1.486  1.00  0.00           H  
ATOM    180  N   GLU A  14       6.900   1.244   2.297  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.935   2.241   2.068  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.311   3.616   1.831  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.710   4.608   2.438  1.00  0.00           O  
ATOM    184  CB  GLU A  14       8.764   1.819   0.853  1.00  0.00           C  
ATOM    185  CG  GLU A  14       7.899   1.356  -0.313  1.00  0.00           C  
ATOM    186  CD  GLU A  14       8.691   0.937  -1.532  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       9.936   0.976  -1.478  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       8.055   0.567  -2.542  1.00  0.00           O  
ATOM    189  H   GLU A  14       6.832   0.492   1.673  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.571   2.279   2.940  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.361   2.659   0.524  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.418   1.008   1.136  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       7.306   0.515   0.012  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       7.242   2.165  -0.594  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.318   3.653   0.951  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.618   4.884   0.628  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.496   5.117   1.629  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.340   6.209   2.175  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.016   4.833  -0.795  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.088   4.440  -1.816  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.398   6.177  -1.160  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.554   4.252  -3.222  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.046   2.822   0.512  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.321   5.703   0.679  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.232   4.091  -0.802  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.841   5.211  -1.851  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.545   3.512  -1.509  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       3.991   6.126  -2.160  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       5.156   6.945  -1.118  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       3.609   6.412  -0.462  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       5.425   3.198  -3.418  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       6.252   4.668  -3.932  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       4.602   4.753  -3.315  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.723   4.070   1.863  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.609   4.123   2.793  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.051   3.737   4.200  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.567   2.761   4.773  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.494   3.206   2.303  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.709   3.789   0.766  1.00  0.00           S  
ATOM    220  H   CYS A  16       3.909   3.227   1.397  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.238   5.139   2.807  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.898   2.222   2.117  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.728   3.140   3.061  1.00  0.00           H  
HETATM  224  N   NH2 A  17       3.983   4.499   4.755  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       4.327   5.258   4.235  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.291   4.272   5.654  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -4.973   7.521  -3.703  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.791   7.300  -2.827  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.523   5.826  -2.619  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.459   5.037  -2.557  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.513   6.635  -3.796  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.668   7.829  -4.648  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.591   8.249  -3.294  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.924   7.753  -3.284  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.970   7.765  -1.870  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.251   5.451  -2.526  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.865   4.052  -2.339  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.338   3.519  -0.987  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.864   2.417  -0.900  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.342   3.912  -2.460  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.304   2.230  -2.170  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.547   6.130  -2.597  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.332   3.474  -3.122  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.043   4.206  -3.454  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.126   4.571  -1.743  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.133   4.311   0.059  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.506   3.938   1.425  1.00  0.00           C  
ATOM     22  C   CYS A   3      -4.000   3.656   1.550  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.432   2.945   2.453  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.105   5.058   2.380  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.520   5.849   1.944  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.693   5.171  -0.079  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.961   3.045   1.685  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.869   5.821   2.375  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -2.009   4.655   3.378  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.779   4.214   0.631  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.221   4.019   0.625  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.542   2.550   0.380  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.522   2.017   0.898  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.860   4.885  -0.461  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.257   5.012  -0.274  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.372   4.762  -0.065  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.608   4.311   1.591  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.415   5.866  -0.436  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.677   4.434  -1.425  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.602   4.201   0.122  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.695   1.906  -0.410  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.862   0.496  -0.724  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.974  -0.347   0.187  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.759  -0.142   0.247  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.529   0.237  -2.198  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.788  -1.201  -2.610  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -5.093  -2.104  -2.108  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -6.697  -1.438  -3.429  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.924   2.390  -0.777  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.894   0.236  -0.542  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.134   0.882  -2.816  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.486   0.457  -2.368  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.569  -1.296   0.922  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.837  -2.162   1.853  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.757  -3.004   1.173  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.690  -3.226   1.742  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.924  -3.064   2.452  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.084  -2.958   1.521  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.012  -1.583   0.922  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.378  -1.580   2.643  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.558  -4.078   2.512  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.180  -2.711   3.441  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.004  -3.708   0.748  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -8.007  -3.080   2.069  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.403  -1.589  -0.085  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.547  -0.872   1.534  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.023  -3.457  -0.046  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.050  -4.250  -0.786  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.871  -3.371  -1.164  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.721  -3.757  -0.994  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.656  -4.881  -2.051  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -4.734  -5.928  -1.787  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -6.057  -5.292  -1.390  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -6.531  -4.344  -2.399  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -7.173  -4.679  -3.517  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -7.492  -5.948  -3.760  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -7.500  -3.734  -4.387  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.877  -3.229  -0.468  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.700  -5.034  -0.133  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.093  -4.096  -2.650  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -2.863  -5.348  -2.615  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -4.883  -6.509  -2.685  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -4.402  -6.576  -0.989  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -6.794  -6.070  -1.266  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -5.923  -4.769  -0.453  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -6.321  -3.383  -2.247  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -7.250  -6.662  -3.102  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -7.975  -6.194  -4.602  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -7.256  -2.763  -4.191  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -7.981  -3.961  -5.232  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.176  -2.174  -1.652  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.144  -1.217  -2.034  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.311  -0.847  -0.808  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.907  -0.696  -0.893  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.769   0.037  -2.655  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.595   1.085  -3.586  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.125  -1.923  -1.742  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.501  -1.693  -2.763  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.552  -0.262  -3.336  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.198   0.641  -1.868  1.00  0.00           H  
ATOM    101  N   ASN A   9      -0.982  -0.716   0.334  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.319  -0.378   1.590  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.622  -1.503   2.017  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.768  -1.257   2.392  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.367  -0.132   2.686  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -0.809   0.566   3.923  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -1.562   0.950   4.816  1.00  0.00           O  
ATOM    108  ND2 ASN A   9       0.505   0.726   4.000  1.00  0.00           N  
ATOM    109  H   ASN A   9      -1.955  -0.856   0.331  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.253   0.524   1.437  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.166   0.475   2.284  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -1.776  -1.084   2.993  1.00  0.00           H  
ATOM    113 HD21 ASN A   9       1.060   0.385   3.266  1.00  0.00           H  
ATOM    114 HD22 ASN A   9       0.871   1.180   4.790  1.00  0.00           H  
ATOM    115  N   TYR A  10       0.123  -2.731   1.953  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.895  -3.915   2.331  1.00  0.00           C  
ATOM    117  C   TYR A  10       2.036  -4.184   1.352  1.00  0.00           C  
ATOM    118  O   TYR A  10       3.042  -4.793   1.710  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.023  -5.139   2.413  1.00  0.00           C  
ATOM    120  CG  TYR A  10      -0.766  -5.267   3.728  1.00  0.00           C  
ATOM    121  CD1 TYR A  10      -1.293  -4.152   4.373  1.00  0.00           C  
ATOM    122  CD2 TYR A  10      -0.936  -6.510   4.327  1.00  0.00           C  
ATOM    123  CE1 TYR A  10      -1.967  -4.273   5.572  1.00  0.00           C  
ATOM    124  CE2 TYR A  10      -1.609  -6.638   5.526  1.00  0.00           C  
ATOM    125  CZ  TYR A  10      -2.123  -5.518   6.144  1.00  0.00           C  
ATOM    126  OH  TYR A  10      -2.794  -5.644   7.340  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.802  -2.850   1.646  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.316  -3.733   3.308  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.762  -5.075   1.625  1.00  0.00           H  
ATOM    130  HB3 TYR A  10       0.567  -6.032   2.275  1.00  0.00           H  
ATOM    131  HD1 TYR A  10      -1.171  -3.179   3.921  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.533  -7.385   3.841  1.00  0.00           H  
ATOM    133  HE1 TYR A  10      -2.370  -3.396   6.056  1.00  0.00           H  
ATOM    134  HE2 TYR A  10      -1.731  -7.613   5.975  1.00  0.00           H  
ATOM    135  HH  TYR A  10      -3.660  -6.027   7.182  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.860  -3.737   0.119  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.854  -3.935  -0.933  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.898  -2.828  -0.892  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.081  -3.052  -1.135  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.154  -3.918  -2.300  1.00  0.00           C  
ATOM    141  CG  ASP A  11       3.081  -4.183  -3.474  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       4.160  -4.767  -3.276  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       2.715  -3.802  -4.613  1.00  0.00           O  
ATOM    144  H   ASP A  11       1.024  -3.273  -0.101  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.332  -4.890  -0.783  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.386  -4.667  -2.303  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.698  -2.948  -2.442  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.449  -1.616  -0.602  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.342  -0.461  -0.562  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.370   0.187   0.828  1.00  0.00           C  
ATOM    151  O   HIS A  12       3.913   1.324   1.000  1.00  0.00           O  
ATOM    152  CB  HIS A  12       3.902   0.569  -1.612  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.611  -0.039  -2.954  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.573   0.375  -3.756  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.203  -1.062  -3.609  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.539  -0.375  -4.842  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.516  -1.260  -4.783  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.488  -1.491  -0.431  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.338  -0.802  -0.805  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.006   1.064  -1.269  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.686   1.302  -1.740  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       1.936   1.091  -3.547  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.050  -1.637  -3.263  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       1.820  -0.285  -5.643  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.482  -2.137  -5.243  1.00  0.00           H  
ATOM    166  N   PRO A  13       4.912  -0.517   1.843  1.00  0.00           N  
ATOM    167  CA  PRO A  13       5.002   0.003   3.214  1.00  0.00           C  
ATOM    168  C   PRO A  13       5.932   1.207   3.296  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.798   2.051   4.177  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.572  -1.171   4.025  1.00  0.00           C  
ATOM    171  CG  PRO A  13       5.407  -2.369   3.153  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.496  -1.864   1.744  1.00  0.00           C  
ATOM    173  HA  PRO A  13       4.029   0.274   3.598  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.614  -0.985   4.245  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       5.018  -1.276   4.946  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       6.198  -3.078   3.350  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       4.443  -2.822   3.329  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.527  -1.818   1.423  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       4.919  -2.488   1.081  1.00  0.00           H  
ATOM    180  N   GLU A  14       6.871   1.268   2.361  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.834   2.358   2.295  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.125   3.682   2.012  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.416   4.703   2.633  1.00  0.00           O  
ATOM    184  CB  GLU A  14       8.867   2.061   1.204  1.00  0.00           C  
ATOM    185  CG  GLU A  14       8.241   1.747  -0.147  1.00  0.00           C  
ATOM    186  CD  GLU A  14       9.253   1.313  -1.183  1.00  0.00           C  
ATOM    187  OE1 GLU A  14      10.196   2.082  -1.450  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       9.089   0.206  -1.731  1.00  0.00           O  
ATOM    189  H   GLU A  14       6.915   0.557   1.688  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.334   2.423   3.248  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.510   2.922   1.089  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.463   1.214   1.508  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       7.521   0.953  -0.018  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       7.736   2.632  -0.508  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.190   3.648   1.070  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.430   4.830   0.695  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.367   5.129   1.744  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.214   6.265   2.187  1.00  0.00           O  
ATOM    199  CB  ILE A  15       4.748   4.645  -0.682  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       5.787   4.297  -1.756  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       3.971   5.897  -1.075  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       6.859   5.352  -1.939  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.007   2.801   0.618  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.112   5.665   0.632  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.045   3.830  -0.600  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.277   3.373  -1.485  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       5.284   4.167  -2.703  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       4.503   6.420  -1.854  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       3.867   6.540  -0.215  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       2.992   5.614  -1.433  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       6.427   6.332  -1.803  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       7.274   5.275  -2.933  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       7.642   5.200  -1.210  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.639   4.098   2.138  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.592   4.244   3.134  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.037   3.682   4.479  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.466   2.713   4.981  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.321   3.556   2.657  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.594   4.332   1.180  1.00  0.00           S  
ATOM    220  H   CYS A  16       3.812   3.212   1.750  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.391   5.301   3.247  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.542   2.528   2.415  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.581   3.589   3.442  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.063   4.288   5.057  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       4.470   5.052   4.595  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.377   3.945   5.918  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -5.117   7.486  -3.661  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.917   7.288  -2.804  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.610   5.820  -2.613  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.524   5.007  -2.555  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.746   8.197  -3.240  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.637   6.587  -3.753  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.832   7.805  -4.609  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.069   7.767  -3.268  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.095   7.741  -1.839  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.328   5.478  -2.531  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.905   4.088  -2.358  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.348   3.533  -1.007  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.860   2.423  -0.925  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.379   3.988  -2.498  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.311   2.318  -2.237  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.643   6.176  -2.596  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.365   3.504  -3.142  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.098   4.301  -3.492  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.081   4.649  -1.778  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.137   4.312   0.047  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.485   3.915   1.412  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.976   3.623   1.556  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.391   2.910   2.466  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -2.074   5.021   2.379  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.505   5.836   1.924  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.709   5.179  -0.085  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.931   3.020   1.650  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.845   5.778   2.402  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.954   4.602   3.367  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.772   4.175   0.650  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.212   3.970   0.662  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.525   2.502   0.402  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.484   1.951   0.940  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.872   4.847  -0.401  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.271   4.946  -0.203  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.377   4.724  -0.052  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.584   4.245   1.638  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.445   5.836  -0.360  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.690   4.421  -1.375  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.597   4.130   0.197  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.694   1.882  -0.423  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.854   0.475  -0.758  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.982  -0.375   0.161  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.777  -0.139   0.280  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.500   0.236  -2.232  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.636  -1.219  -2.643  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -4.775  -2.032  -2.251  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -6.607  -1.551  -3.346  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.939   2.380  -0.803  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.889   0.211  -0.596  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.156   0.826  -2.852  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.478   0.544  -2.401  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.579  -1.366   0.840  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.860  -2.241   1.773  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.738  -3.033   1.105  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.669  -3.214   1.690  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.945  -3.184   2.306  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.067  -3.087   1.329  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.012  -1.696   0.769  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.443  -1.669   2.592  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.554  -4.191   2.358  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.253  -2.862   3.290  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.930  -3.813   0.539  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -8.008  -3.253   1.831  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.362  -1.682  -0.252  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.593  -1.019   1.379  1.00  0.00           H  
ATOM     67  N   ARG A   7      -3.966  -3.483  -0.122  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -2.952  -4.224  -0.853  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.795  -3.299  -1.193  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.641  -3.646  -0.983  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.528  -4.859  -2.126  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.467  -5.360  -3.100  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -1.540  -6.387  -2.459  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -0.308  -6.579  -3.230  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -0.237  -7.188  -4.414  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -1.319  -7.747  -4.957  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       0.926  -7.243  -5.050  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.826  -3.287  -0.556  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.586  -5.005  -0.204  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.151  -5.696  -1.847  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.136  -4.126  -2.637  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -2.957  -5.816  -3.948  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -1.877  -4.518  -3.436  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -1.282  -6.048  -1.467  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -2.063  -7.330  -2.392  1.00  0.00           H  
ATOM     86  HE  ARG A   7       0.523  -6.204  -2.848  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -2.195  -7.712  -4.475  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -1.258  -8.201  -5.845  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       1.752  -6.816  -4.629  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       1.003  -7.696  -5.936  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.119  -2.118  -1.698  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.106  -1.132  -2.050  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.310  -0.749  -0.805  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.904  -0.567  -0.863  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.756   0.108  -2.677  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.605   1.161  -3.632  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.076  -1.901  -1.828  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.436  -1.582  -2.771  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.543  -0.206  -3.346  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.182   0.716  -1.891  1.00  0.00           H  
ATOM    101  N   ASN A   9      -1.006  -0.648   0.324  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.379  -0.303   1.597  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.578  -1.408   2.041  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.722  -1.142   2.405  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.455  -0.091   2.672  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -0.945   0.641   3.910  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -1.729   1.021   4.777  1.00  0.00           O  
ATOM    108  ND2 ASN A   9       0.363   0.828   4.018  1.00  0.00           N  
ATOM    109  H   ASN A   9      -1.976  -0.814   0.301  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.175   0.614   1.464  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.273   0.474   2.252  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -1.826  -1.058   2.982  1.00  0.00           H  
ATOM    113 HD21 ASN A   9       0.944   0.487   3.304  1.00  0.00           H  
ATOM    114 HD22 ASN A   9       0.698   1.302   4.809  1.00  0.00           H  
ATOM    115  N   TYR A  10       0.090  -2.641   2.016  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.870  -3.808   2.424  1.00  0.00           C  
ATOM    117  C   TYR A  10       2.003  -4.107   1.439  1.00  0.00           C  
ATOM    118  O   TYR A  10       3.016  -4.703   1.799  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.056  -5.025   2.543  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.627  -6.278   3.045  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.362  -6.270   4.224  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.535  -7.470   2.337  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       1.985  -7.414   4.684  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       1.155  -8.618   2.791  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.878  -8.586   3.964  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.498  -9.726   4.419  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.840  -2.774   1.721  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.298  -3.599   3.392  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.857  -4.789   3.227  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.476  -5.241   1.570  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.442  -5.351   4.785  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.032  -7.493   1.417  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.551  -7.387   5.604  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       1.072  -9.535   2.228  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.438  -9.677   4.228  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.806  -3.706   0.194  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.781  -3.945  -0.865  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.822  -2.838  -0.890  1.00  0.00           C  
ATOM    139  O   ASP A  11       4.978  -3.056  -1.244  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.045  -4.001  -2.212  1.00  0.00           C  
ATOM    141  CG  ASP A  11       2.851  -4.607  -3.344  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       3.716  -3.911  -3.910  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       2.587  -5.779  -3.690  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.965  -3.255  -0.028  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.266  -4.891  -0.681  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.150  -4.583  -2.093  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.769  -2.995  -2.496  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.402  -1.635  -0.518  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.292  -0.477  -0.512  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.364   0.161   0.878  1.00  0.00           C  
ATOM    151  O   HIS A  12       3.927   1.301   1.066  1.00  0.00           O  
ATOM    152  CB  HIS A  12       3.801   0.559  -1.533  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.543  -0.017  -2.893  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.561   0.450  -3.734  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.127  -1.049  -3.541  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.550  -0.273  -4.838  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.494  -1.192  -4.748  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.462  -1.520  -0.251  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.277  -0.812  -0.796  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       2.880   0.996  -1.177  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.545   1.335  -1.635  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       1.942   1.189  -3.541  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       4.924  -1.672  -3.159  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       1.874  -0.145  -5.669  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.511  -2.024  -5.276  1.00  0.00           H  
ATOM    166  N   PRO A  13       4.924  -0.555   1.877  1.00  0.00           N  
ATOM    167  CA  PRO A  13       5.052  -0.043   3.248  1.00  0.00           C  
ATOM    168  C   PRO A  13       5.983   1.160   3.312  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.858   2.016   4.185  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.644  -1.221   4.034  1.00  0.00           C  
ATOM    171  CG  PRO A  13       5.435  -2.416   3.168  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.484  -1.911   1.758  1.00  0.00           C  
ATOM    173  HA  PRO A  13       4.090   0.226   3.661  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.694  -1.043   4.214  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       5.126  -1.323   4.977  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       6.223  -3.135   3.339  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       4.472  -2.856   3.376  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.503  -1.880   1.401  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       4.873  -2.525   1.114  1.00  0.00           H  
ATOM    180  N   GLU A  14       6.916   1.210   2.369  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.881   2.295   2.280  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.181   3.626   2.007  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.468   4.636   2.645  1.00  0.00           O  
ATOM    184  CB  GLU A  14       8.886   1.989   1.168  1.00  0.00           C  
ATOM    185  CG  GLU A  14       8.225   1.519  -0.121  1.00  0.00           C  
ATOM    186  CD  GLU A  14       9.219   1.231  -1.224  1.00  0.00           C  
ATOM    187  OE1 GLU A  14      10.126   0.406  -1.003  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       9.075   1.823  -2.312  1.00  0.00           O  
ATOM    189  H   GLU A  14       6.950   0.491   1.706  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.405   2.359   3.221  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.454   2.883   0.952  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.559   1.216   1.506  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       7.671   0.615   0.085  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       7.545   2.286  -0.461  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.263   3.610   1.048  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.515   4.801   0.677  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.449   5.111   1.720  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.321   6.245   2.181  1.00  0.00           O  
ATOM    199  CB  ILE A  15       4.844   4.628  -0.704  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       5.888   4.244  -1.757  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.119   5.905  -1.110  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.298   3.938  -3.118  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.084   2.771   0.578  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.208   5.628   0.620  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.114   3.838  -0.626  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.586   5.058  -1.875  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.421   3.366  -1.421  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       3.861   6.468  -0.225  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       3.221   5.652  -1.651  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.764   6.500  -1.739  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       5.077   2.883  -3.185  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       6.009   4.207  -3.886  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       4.390   4.507  -3.253  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.688   4.095   2.089  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.633   4.254   3.077  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.068   3.711   4.432  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.471   2.772   4.962  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.365   3.557   2.600  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.619   4.336   1.136  1.00  0.00           S  
ATOM    220  H   CYS A  16       3.841   3.211   1.691  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.429   5.311   3.172  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.597   2.532   2.347  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.633   3.572   3.393  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.116   4.299   4.990  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       4.543   5.038   4.507  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.424   3.967   5.859  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -5.445   7.016  -3.692  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.190   6.931  -2.897  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.776   5.494  -2.669  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.631   4.627  -2.543  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.243   7.373  -4.647  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.121   7.657  -3.229  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.877   6.071  -3.769  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.402   7.444  -3.426  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.345   7.410  -1.941  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.471   5.242  -2.633  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.951   3.888  -2.434  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.308   3.353  -1.048  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.829   2.252  -0.918  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.430   3.880  -2.628  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.366   2.258  -2.373  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.837   5.980  -2.753  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.401   3.249  -3.179  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.204   4.197  -3.635  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.015   4.575  -1.932  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.015   4.142  -0.021  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.280   3.765   1.369  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.768   3.523   1.616  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.143   2.802   2.538  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.768   4.868   2.290  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.250   5.667   1.672  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.589   5.002  -0.192  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.738   2.855   1.577  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.528   5.630   2.389  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.551   4.449   3.261  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.606   4.131   0.781  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.050   3.984   0.893  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.443   2.532   0.658  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.355   2.008   1.294  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.743   4.889  -0.124  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.128   5.008   0.137  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.241   4.685   0.069  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.344   4.274   1.891  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.298   5.869  -0.088  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.612   4.474  -1.113  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.429   4.237   0.635  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.727   1.889  -0.253  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.969   0.490  -0.572  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.037  -0.395   0.242  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.820  -0.214   0.217  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.779   0.236  -2.072  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.528  -1.228  -2.392  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -6.328  -2.089  -1.968  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -4.517  -1.519  -3.059  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.997   2.363  -0.709  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.991   0.261  -0.301  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.668   0.550  -2.598  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.936   0.812  -2.423  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.595  -1.361   0.982  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.812  -2.272   1.817  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.788  -3.072   1.015  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.709  -3.382   1.517  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.861  -3.204   2.438  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.086  -3.035   1.604  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.037  -1.632   1.073  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.299  -1.733   2.601  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.501  -4.223   2.406  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.040  -2.914   3.462  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.076  -3.744   0.789  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -7.967  -3.174   2.213  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.501  -1.580   0.100  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.516  -0.949   1.758  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.120  -3.394  -0.231  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.214  -4.144  -1.090  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.970  -3.311  -1.393  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.842  -3.751  -1.158  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.922  -4.543  -2.391  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -3.038  -5.307  -3.363  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -2.667  -6.683  -2.830  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -1.651  -7.337  -3.658  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -0.374  -6.947  -3.719  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       0.065  -5.971  -2.943  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       0.478  -7.543  -4.542  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.992  -3.105  -0.586  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.917  -5.034  -0.561  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.770  -5.164  -2.148  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.272  -3.648  -2.884  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -3.568  -5.426  -4.297  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -2.133  -4.742  -3.533  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -2.283  -6.575  -1.826  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -3.555  -7.299  -2.812  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -1.944  -8.090  -4.216  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -0.549  -5.511  -2.300  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       1.035  -5.680  -3.006  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       0.180  -8.294  -5.128  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       1.440  -7.229  -4.580  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.193  -2.109  -1.898  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.116  -1.187  -2.233  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.357  -0.795  -0.967  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.867  -0.681  -0.977  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.683   0.060  -2.923  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.441   1.068  -3.808  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.127  -1.825  -2.054  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.438  -1.690  -2.909  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.426  -0.247  -3.644  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.150   0.690  -2.181  1.00  0.00           H  
ATOM    101  N   ASN A   9      -1.096  -0.601   0.121  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.513  -0.229   1.408  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.436  -1.318   1.903  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.558  -1.043   2.320  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.618  -0.015   2.447  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -1.119   0.688   3.694  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -0.685   1.835   3.641  1.00  0.00           O  
ATOM    108  ND2 ASN A   9      -1.182   0.005   4.826  1.00  0.00           N  
ATOM    109  H   ASN A   9      -2.075  -0.711   0.057  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.038   0.691   1.277  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.409   0.578   2.011  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -2.016  -0.977   2.736  1.00  0.00           H  
ATOM    113 HD21 ASN A   9      -1.541  -0.905   4.801  1.00  0.00           H  
ATOM    114 HD22 ASN A   9      -0.861   0.439   5.643  1.00  0.00           H  
ATOM    115  N   TYR A  10      -0.038  -2.558   1.847  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.739  -3.714   2.285  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.893  -3.998   1.326  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.892  -4.611   1.700  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.176  -4.941   2.386  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.483  -6.154   3.005  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.143  -6.066   4.225  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.439  -7.390   2.371  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       1.743  -7.175   4.793  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       1.035  -8.503   2.934  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.685  -8.389   4.145  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.280  -9.496   4.708  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.947  -2.703   1.501  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.140  -3.495   3.263  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -1.036  -4.689   2.988  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.508  -5.212   1.394  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.187  -5.113   4.731  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.071  -7.476   1.424  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.253  -7.086   5.741  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       0.988  -9.455   2.427  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.225  -9.469   4.543  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.738  -3.560   0.086  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.750  -3.780  -0.945  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.816  -2.696  -0.891  1.00  0.00           C  
ATOM    139  O   ASP A  11       4.980  -2.931  -1.205  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.075  -3.756  -2.320  1.00  0.00           C  
ATOM    141  CG  ASP A  11       2.888  -4.409  -3.424  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       3.848  -3.788  -3.914  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       2.532  -5.542  -3.817  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.906  -3.093  -0.154  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.205  -4.743  -0.782  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.134  -4.266  -2.255  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.895  -2.726  -2.598  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.407  -1.493  -0.515  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.326  -0.360  -0.456  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.352   0.284   0.935  1.00  0.00           C  
ATOM    151  O   HIS A  12       4.038   1.469   1.074  1.00  0.00           O  
ATOM    152  CB  HIS A  12       3.912   0.679  -1.507  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.670   0.091  -2.866  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.674   0.522  -3.709  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.283  -0.927  -3.510  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.682  -0.208  -4.807  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.653  -1.098  -4.715  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.460  -1.355  -0.291  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.314  -0.722  -0.693  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.000   1.162  -1.186  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.693   1.422  -1.598  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       2.029   1.241  -3.517  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.097  -1.525  -3.126  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       1.996  -0.109  -5.635  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.684  -1.938  -5.228  1.00  0.00           H  
ATOM    166  N   PRO A  13       4.740  -0.473   1.986  1.00  0.00           N  
ATOM    167  CA  PRO A  13       4.810   0.057   3.356  1.00  0.00           C  
ATOM    168  C   PRO A  13       5.852   1.162   3.478  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.752   2.035   4.337  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.208  -1.158   4.202  1.00  0.00           C  
ATOM    171  CG  PRO A  13       5.846  -2.101   3.246  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.156  -1.887   1.930  1.00  0.00           C  
ATOM    173  HA  PRO A  13       3.851   0.431   3.682  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       5.897  -0.849   4.974  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       4.325  -1.590   4.652  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       6.901  -1.878   3.158  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       5.705  -3.118   3.582  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       5.842  -2.056   1.113  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       4.298  -2.537   1.844  1.00  0.00           H  
ATOM    180  N   GLU A  14       6.845   1.110   2.599  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.915   2.096   2.570  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.359   3.485   2.268  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.624   4.445   2.989  1.00  0.00           O  
ATOM    184  CB  GLU A  14       8.942   1.693   1.506  1.00  0.00           C  
ATOM    185  CG  GLU A  14       9.818   2.834   1.018  1.00  0.00           C  
ATOM    186  CD  GLU A  14      10.767   2.395  -0.076  1.00  0.00           C  
ATOM    187  OE1 GLU A  14      11.628   1.536   0.195  1.00  0.00           O  
ATOM    188  OE2 GLU A  14      10.633   2.897  -1.211  1.00  0.00           O  
ATOM    189  H   GLU A  14       6.852   0.386   1.942  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.392   2.107   3.538  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.583   0.929   1.918  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       8.415   1.284   0.657  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       9.182   3.616   0.629  1.00  0.00           H  
ATOM    194  HG3 GLU A  14      10.391   3.216   1.846  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.585   3.573   1.195  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.987   4.832   0.786  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.877   5.233   1.750  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.795   6.382   2.182  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.414   4.743  -0.644  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.435   4.095  -1.587  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       5.038   6.130  -1.143  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.911   3.865  -2.990  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.413   2.769   0.667  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.757   5.589   0.800  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.521   4.138  -0.617  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       7.302   4.734  -1.661  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.733   3.139  -1.182  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       4.789   6.081  -2.192  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       5.875   6.798  -1.001  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.189   6.494  -0.586  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       6.148   2.859  -3.302  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       6.368   4.571  -3.666  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       4.839   4.001  -2.998  1.00  0.00           H  
ATOM    214  N   CYS A  16       4.030   4.272   2.091  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.926   4.512   3.011  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.355   4.274   4.458  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.639   3.644   5.236  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.744   3.618   2.650  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.916   4.107   1.101  1.00  0.00           S  
ATOM    220  H   CYS A  16       4.153   3.372   1.720  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.625   5.544   2.901  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       2.087   2.602   2.535  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       1.011   3.661   3.442  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.524   4.783   4.819  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       5.041   5.277   4.148  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.825   4.639   5.739  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -4.461   8.625  -2.506  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.266   7.877  -2.033  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.433   6.387  -2.230  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.538   5.874  -2.089  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.269   7.976  -2.597  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.273   9.055  -3.435  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.706   9.375  -1.831  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.401   8.211  -2.586  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.113   8.082  -0.983  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.348   5.697  -2.572  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.393   4.252  -2.805  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.689   3.502  -1.507  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.237   2.407  -1.525  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.067   3.769  -3.402  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.215   2.341  -4.520  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.494   6.167  -2.680  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.189   4.055  -3.509  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.624   4.570  -3.962  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.401   3.490  -2.597  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.313   4.113  -0.386  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.513   3.536   0.945  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.983   3.232   1.212  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.307   2.422   2.078  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.979   4.507   1.990  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.459   5.353   1.453  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.875   4.980  -0.447  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.948   2.617   0.999  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.727   5.261   2.192  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.758   3.967   2.898  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.863   3.875   0.446  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.297   3.660   0.571  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.598   2.188   0.312  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.488   1.597   0.924  1.00  0.00           O  
ATOM     34  CB  SER A   4      -7.050   4.537  -0.429  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.432   4.582  -0.134  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.534   4.494  -0.235  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.596   3.915   1.577  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.653   5.539  -0.395  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.920   4.133  -1.422  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.714   3.728   0.214  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.808   1.611  -0.581  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.912   0.204  -0.927  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.013  -0.586   0.015  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.794  -0.403   0.016  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.481  -0.011  -2.383  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.462  -1.470  -2.799  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -6.541  -2.081  -2.911  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -4.363  -2.009  -3.030  1.00  0.00           O  
ATOM     49  H   ASP A   5      -5.096   2.147  -0.997  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.937  -0.112  -0.793  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.162   0.517  -3.032  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.487   0.392  -2.514  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.603  -1.455   0.847  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.858  -2.255   1.822  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.753  -3.075   1.172  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.686  -3.267   1.753  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.919  -3.172   2.452  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.138  -3.038   1.600  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.047  -1.704   0.914  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.423  -1.627   2.587  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.555  -4.189   2.458  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.112  -2.853   3.465  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.161  -3.830   0.869  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -8.022  -3.078   2.222  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.472  -1.759  -0.077  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.541  -0.939   1.494  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.008  -3.528  -0.043  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.039  -4.299  -0.795  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.821  -3.436  -1.115  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.696  -3.824  -0.825  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.702  -4.834  -2.065  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.751  -5.151  -3.206  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -3.522  -5.295  -4.503  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -4.509  -4.225  -4.652  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -5.391  -4.143  -5.642  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -5.391  -5.043  -6.620  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -6.278  -3.161  -5.648  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.870  -3.315  -0.456  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.725  -5.127  -0.182  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.235  -5.740  -1.818  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.413  -4.100  -2.415  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -2.034  -4.349  -3.308  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -2.240  -6.076  -2.993  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -2.829  -5.252  -5.329  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -4.031  -6.247  -4.506  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -4.522  -3.521  -3.946  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -4.725  -5.789  -6.615  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -6.056  -4.975  -7.364  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -6.284  -2.481  -4.898  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -6.944  -3.086  -6.386  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.058  -2.261  -1.688  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -0.974  -1.340  -2.027  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.246  -0.895  -0.761  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.970  -0.720  -0.766  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.497  -0.113  -2.786  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.187   0.876  -3.574  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.989  -2.002  -1.884  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.275  -1.869  -2.660  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.173  -0.436  -3.562  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.025   0.536  -2.101  1.00  0.00           H  
ATOM    101  N   ASN A   9      -1.001  -0.721   0.318  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.437  -0.305   1.601  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.508  -1.378   2.141  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.631  -1.091   2.551  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.559  -0.067   2.616  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -1.079   0.645   3.864  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -0.779   1.836   3.836  1.00  0.00           O  
ATOM    108  ND2 ASN A   9      -0.989  -0.081   4.967  1.00  0.00           N  
ATOM    109  H   ASN A   9      -1.968  -0.877   0.252  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.114   0.610   1.451  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.336   0.528   2.158  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -1.973  -1.022   2.907  1.00  0.00           H  
ATOM    113 HD21 ASN A   9      -1.234  -1.027   4.919  1.00  0.00           H  
ATOM    114 HD22 ASN A   9      -0.679   0.359   5.784  1.00  0.00           H  
ATOM    115  N   TYR A  10       0.024  -2.616   2.132  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.783  -3.768   2.615  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.937  -4.105   1.672  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.927  -4.719   2.072  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.153  -4.973   2.749  1.00  0.00           C  
ATOM    120  CG  TYR A  10       0.503  -6.212   3.319  1.00  0.00           C  
ATOM    121  CD1 TYR A  10       1.185  -6.165   4.527  1.00  0.00           C  
ATOM    122  CD2 TYR A  10       0.440  -7.428   2.646  1.00  0.00           C  
ATOM    123  CE1 TYR A  10       1.785  -7.293   5.051  1.00  0.00           C  
ATOM    124  CE2 TYR A  10       1.038  -8.560   3.165  1.00  0.00           C  
ATOM    125  CZ  TYR A  10       1.709  -8.487   4.366  1.00  0.00           C  
ATOM    126  OH  TYR A  10       2.306  -9.611   4.885  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.885  -2.763   1.788  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.184  -3.522   3.587  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.974  -4.709   3.399  1.00  0.00           H  
ATOM    130  HB3 TYR A  10      -0.545  -5.223   1.773  1.00  0.00           H  
ATOM    131  HD1 TYR A  10       1.243  -5.229   5.061  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.086  -7.481   1.704  1.00  0.00           H  
ATOM    133  HE1 TYR A  10       2.311  -7.237   5.993  1.00  0.00           H  
ATOM    134  HE2 TYR A  10       0.978  -9.496   2.630  1.00  0.00           H  
ATOM    135  HH  TYR A  10       3.217  -9.655   4.584  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.781  -3.717   0.417  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.775  -3.991  -0.616  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.857  -2.919  -0.624  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.034  -3.204  -0.832  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.080  -4.018  -1.985  1.00  0.00           C  
ATOM    141  CG  ASP A  11       2.994  -4.386  -3.144  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       4.076  -4.945  -2.908  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       2.613  -4.107  -4.307  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.956  -3.252   0.167  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.222  -4.954  -0.418  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.280  -4.734  -1.952  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.664  -3.040  -2.183  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.456  -1.673  -0.420  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.404  -0.562  -0.444  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.431   0.214   0.877  1.00  0.00           C  
ATOM    151  O   HIS A  12       4.110   1.405   0.900  1.00  0.00           O  
ATOM    152  CB  HIS A  12       4.051   0.395  -1.594  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.789  -0.303  -2.895  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.813   0.097  -3.776  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.349  -1.408  -3.439  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.778  -0.737  -4.798  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.701  -1.666  -4.623  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.498  -1.493  -0.273  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.386  -0.968  -0.625  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.166   0.952  -1.330  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.871   1.082  -1.745  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       2.219   0.870  -3.664  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.148  -1.993  -3.009  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       2.097  -0.677  -5.632  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.639  -2.571  -5.018  1.00  0.00           H  
ATOM    166  N   PRO A  13       4.833  -0.430   1.995  1.00  0.00           N  
ATOM    167  CA  PRO A  13       4.916   0.229   3.309  1.00  0.00           C  
ATOM    168  C   PRO A  13       5.946   1.353   3.296  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.929   2.244   4.142  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.358  -0.891   4.261  1.00  0.00           C  
ATOM    171  CG  PRO A  13       5.062  -2.155   3.532  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.255  -1.839   2.080  1.00  0.00           C  
ATOM    173  HA  PRO A  13       3.959   0.621   3.620  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.414  -0.794   4.468  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       4.798  -0.826   5.182  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       5.746  -2.930   3.845  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       4.042  -2.455   3.718  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.293  -1.951   1.801  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       4.625  -2.467   1.467  1.00  0.00           H  
ATOM    180  N   GLU A  14       6.835   1.292   2.311  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.884   2.285   2.132  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.273   3.663   1.880  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.642   4.647   2.520  1.00  0.00           O  
ATOM    184  CB  GLU A  14       8.770   1.875   0.952  1.00  0.00           C  
ATOM    185  CG  GLU A  14       7.968   1.461  -0.274  1.00  0.00           C  
ATOM    186  CD  GLU A  14       8.830   1.026  -1.440  1.00  0.00           C  
ATOM    187  OE1 GLU A  14      10.069   1.007  -1.292  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       8.257   0.697  -2.498  1.00  0.00           O  
ATOM    189  H   GLU A  14       6.778   0.551   1.674  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.479   2.317   3.031  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.402   2.709   0.683  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.390   1.043   1.251  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       7.322   0.640  -0.004  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       7.366   2.300  -0.588  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.322   3.714   0.954  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.637   4.953   0.622  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.505   5.186   1.610  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.323   6.286   2.128  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.051   4.914  -0.808  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.125   4.497  -1.817  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.466   6.271  -1.182  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.608   4.357  -3.234  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.067   2.891   0.493  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.345   5.765   0.688  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.251   4.190  -0.825  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.911   5.236  -1.822  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.534   3.544  -1.519  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       5.245   7.020  -1.152  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       3.687   6.534  -0.483  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.054   6.223  -2.180  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       6.221   3.651  -3.772  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       5.648   5.318  -3.727  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       4.587   4.006  -3.213  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.753   4.127   1.864  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.635   4.181   2.788  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.077   3.804   4.196  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.603   2.823   4.769  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.527   3.250   2.306  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.708   3.830   0.786  1.00  0.00           S  
ATOM    220  H   CYS A  16       3.960   3.277   1.420  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.258   5.194   2.795  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.944   2.275   2.106  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.774   3.167   3.075  1.00  0.00           H  
HETATM  224  N   NH2 A  17       3.994   4.581   4.752  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       4.332   5.343   4.233  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.301   4.361   5.654  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -4.711   8.641  -2.534  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.465   7.925  -2.154  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.613   6.428  -2.297  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.686   5.892  -2.049  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.941   9.364  -1.823  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.501   7.967  -2.595  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.591   9.103  -3.457  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.658   8.262  -2.788  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.224   8.159  -1.126  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.539   5.762  -2.704  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.546   4.308  -2.893  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.792   3.588  -1.569  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.337   2.492  -1.544  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.214   3.855  -3.498  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.312   2.354  -4.520  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.712   6.256  -2.892  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.346   4.065  -3.575  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.831   4.639  -4.122  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.512   3.663  -2.700  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.380   4.223  -0.475  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.530   3.674   0.870  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.990   3.384   1.204  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.281   2.621   2.121  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.950   4.661   1.872  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.382   5.399   1.314  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.944   5.089  -0.571  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.970   2.755   0.918  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.656   5.464   2.032  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.766   4.153   2.807  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.901   3.983   0.437  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.327   3.768   0.628  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.631   2.297   0.407  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.482   1.707   1.074  1.00  0.00           O  
ATOM     34  CB  SER A   4      -7.125   4.627  -0.353  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.505   4.603  -0.052  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.600   4.563  -0.290  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.582   4.040   1.641  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.775   5.644  -0.302  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.981   4.251  -1.356  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.732   3.750   0.337  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.889   1.714  -0.520  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -6.016   0.304  -0.832  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.052  -0.484   0.052  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.836  -0.257   0.027  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.736   0.061  -2.322  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.693  -1.411  -2.686  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -4.695  -2.072  -2.350  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -6.660  -1.915  -3.299  1.00  0.00           O  
ATOM     49  H   ASP A   5      -5.207   2.248  -0.986  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -7.029   0.002  -0.602  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.512   0.533  -2.906  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.784   0.502  -2.575  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.589  -1.399   0.872  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.796  -2.209   1.802  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.711  -3.035   1.116  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.645  -3.256   1.685  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.827  -3.129   2.469  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.048  -3.048   1.614  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.026  -1.687   0.982  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.335  -1.587   2.558  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.438  -4.137   2.503  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.024  -2.781   3.472  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.016  -3.815   0.855  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -7.930  -3.161   2.224  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.491  -1.715   0.006  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.517  -0.962   1.615  1.00  0.00           H  
ATOM     67  N   ARG A   7      -3.975  -3.478  -0.105  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.005  -4.263  -0.858  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.787  -3.408  -1.153  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.658  -3.817  -0.899  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.611  -4.765  -2.169  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -4.982  -5.401  -2.010  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -5.850  -5.145  -3.231  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -5.284  -5.724  -4.452  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -5.702  -5.415  -5.683  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -6.626  -4.467  -5.856  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -5.174  -6.032  -6.740  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.833  -3.255  -0.518  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.712  -5.105  -0.253  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -3.703  -3.933  -2.851  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -2.947  -5.498  -2.601  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -4.861  -6.467  -1.880  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -5.465  -4.982  -1.138  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -6.824  -5.579  -3.060  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -5.953  -4.077  -3.364  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -4.569  -6.391  -4.341  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -7.006  -3.982  -5.058  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -6.945  -4.227  -6.775  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -4.462  -6.729  -6.613  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -5.486  -5.806  -7.666  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.031  -2.210  -1.665  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -0.957  -1.276  -1.979  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.213  -0.893  -0.703  1.00  0.00           C  
ATOM     94  O   CYS A   8       1.002  -0.715  -0.713  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.504  -0.017  -2.664  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.228   0.992  -3.483  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.971  -1.941  -1.827  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.267  -1.772  -2.652  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.225  -0.302  -3.413  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.988   0.608  -1.927  1.00  0.00           H  
ATOM    101  N   ASN A   9      -0.953  -0.776   0.397  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.370  -0.420   1.691  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.553  -1.536   2.185  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.676  -1.281   2.618  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.484  -0.165   2.719  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -0.994   0.449   4.029  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -1.780   0.664   4.949  1.00  0.00           O  
ATOM    108  ND2 ASN A   9       0.296   0.740   4.128  1.00  0.00           N  
ATOM    109  H   ASN A   9      -1.926  -0.933   0.336  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.209   0.481   1.559  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.211   0.504   2.287  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -1.965  -1.105   2.949  1.00  0.00           H  
ATOM    113 HD21 ASN A   9       0.878   0.545   3.363  1.00  0.00           H  
ATOM    114 HD22 ASN A   9       0.615   1.143   4.963  1.00  0.00           H  
ATOM    115  N   TYR A  10       0.058  -2.763   2.119  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.805  -3.939   2.554  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.956  -4.256   1.603  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.928  -4.905   1.984  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.138  -5.145   2.666  1.00  0.00           C  
ATOM    120  CG  TYR A  10      -0.938  -5.179   3.952  1.00  0.00           C  
ATOM    121  CD1 TYR A  10      -1.474  -4.018   4.495  1.00  0.00           C  
ATOM    122  CD2 TYR A  10      -1.151  -6.375   4.624  1.00  0.00           C  
ATOM    123  CE1 TYR A  10      -2.198  -4.047   5.672  1.00  0.00           C  
ATOM    124  CE2 TYR A  10      -1.876  -6.412   5.800  1.00  0.00           C  
ATOM    125  CZ  TYR A  10      -2.394  -5.246   6.319  1.00  0.00           C  
ATOM    126  OH  TYR A  10      -3.113  -5.282   7.489  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.851  -2.885   1.763  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.212  -3.727   3.531  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.842  -5.119   1.844  1.00  0.00           H  
ATOM    130  HB3 TYR A  10       0.440  -6.056   2.609  1.00  0.00           H  
ATOM    131  HD1 TYR A  10      -1.316  -3.079   3.981  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.743  -7.288   4.214  1.00  0.00           H  
ATOM    133  HE1 TYR A  10      -2.606  -3.133   6.079  1.00  0.00           H  
ATOM    134  HE2 TYR A  10      -2.031  -7.352   6.310  1.00  0.00           H  
ATOM    135  HH  TYR A  10      -3.225  -4.388   7.819  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.825  -3.803   0.364  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.835  -4.041  -0.665  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.913  -2.966  -0.627  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.092  -3.242  -0.821  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.169  -4.022  -2.047  1.00  0.00           C  
ATOM    141  CG  ASP A  11       3.108  -4.375  -3.191  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       4.125  -5.047  -2.954  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       2.808  -3.979  -4.345  1.00  0.00           O  
ATOM    144  H   ASP A  11       1.014  -3.308   0.126  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.280  -5.008  -0.493  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.355  -4.726  -2.053  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.775  -3.033  -2.228  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.494  -1.725  -0.404  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.420  -0.593  -0.379  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.440   0.069   0.999  1.00  0.00           C  
ATOM    151  O   HIS A  12       3.819   1.117   1.208  1.00  0.00           O  
ATOM    152  CB  HIS A  12       4.018   0.421  -1.458  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.794  -0.215  -2.796  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.821   0.205  -3.671  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.384  -1.282  -3.383  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.817  -0.581  -4.730  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.758  -1.498  -4.586  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.533  -1.562  -0.276  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.409  -0.966  -0.601  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.104   0.916  -1.160  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.804   1.155  -1.563  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       2.207   0.954  -3.526  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.187  -1.874  -2.969  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       2.138  -0.503  -5.566  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.716  -2.387  -5.018  1.00  0.00           H  
ATOM    166  N   PRO A  13       5.150  -0.540   1.964  1.00  0.00           N  
ATOM    167  CA  PRO A  13       5.248  -0.029   3.335  1.00  0.00           C  
ATOM    168  C   PRO A  13       6.074   1.249   3.436  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.838   2.076   4.314  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.939  -1.165   4.106  1.00  0.00           C  
ATOM    171  CG  PRO A  13       5.916  -2.343   3.192  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.912  -1.784   1.803  1.00  0.00           C  
ATOM    173  HA  PRO A  13       4.270   0.147   3.757  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.950  -0.873   4.344  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       5.395  -1.364   5.017  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       6.797  -2.948   3.350  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       5.022  -2.926   3.365  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.920  -1.581   1.471  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       5.413  -2.458   1.122  1.00  0.00           H  
ATOM    180  N   GLU A  14       7.047   1.398   2.547  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.909   2.572   2.546  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.137   3.810   2.087  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.205   4.863   2.719  1.00  0.00           O  
ATOM    184  CB  GLU A  14       9.155   2.344   1.666  1.00  0.00           C  
ATOM    185  CG  GLU A  14       8.878   2.215   0.168  1.00  0.00           C  
ATOM    186  CD  GLU A  14       7.939   1.076  -0.169  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       8.264  -0.079   0.152  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       6.856   1.351  -0.720  1.00  0.00           O  
ATOM    189  H   GLU A  14       7.194   0.695   1.872  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.232   2.736   3.565  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.830   3.174   1.807  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.645   1.440   1.996  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       8.435   3.136  -0.179  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       9.813   2.057  -0.344  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.402   3.673   0.990  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.620   4.776   0.452  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.418   5.056   1.343  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.093   6.207   1.636  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.138   4.480  -0.986  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.332   4.164  -1.891  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.363   5.665  -1.540  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.941   3.735  -3.290  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.387   2.802   0.525  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.252   5.652   0.428  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.479   3.627  -0.955  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.950   5.044  -1.978  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.908   3.366  -1.447  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       4.944   6.565  -1.409  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       3.425   5.759  -1.013  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.174   5.507  -2.591  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       4.865   3.632  -3.349  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       6.405   2.786  -3.519  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       6.271   4.477  -4.001  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.770   3.990   1.780  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.609   4.105   2.644  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.980   3.790   4.088  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.277   3.048   4.777  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.493   3.189   2.149  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.672   3.799   0.642  1.00  0.00           S  
ATOM    220  H   CYS A  16       4.087   3.097   1.518  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.261   5.128   2.592  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.902   2.214   1.927  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.741   3.094   2.917  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.088   4.356   4.544  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       4.594   4.934   3.933  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.359   4.168   5.464  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -5.076   7.359  -3.695  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.897   7.145  -2.813  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.590   5.673  -2.644  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.506   4.857  -2.637  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.771   7.712  -4.623  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.724   8.050  -3.265  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.585   6.459  -3.827  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.038   7.635  -3.246  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.099   7.578  -1.843  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.311   5.334  -2.527  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.891   3.939  -2.372  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.341   3.371  -1.027  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.898   2.282  -0.964  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.367   3.840  -2.511  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.320   2.168  -2.270  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.627   6.034  -2.553  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.352   3.366  -3.163  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.083   4.167  -3.500  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.093   4.491  -1.781  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.086   4.120   0.039  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.439   3.712   1.402  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.942   3.499   1.558  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.384   2.805   2.471  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.954   4.776   2.380  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.401   5.574   1.859  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.630   4.973  -0.082  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.930   2.784   1.612  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.707   5.545   2.474  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.785   4.322   3.345  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.715   4.096   0.658  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.165   3.968   0.680  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.552   2.510   0.468  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.522   2.018   1.043  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.782   4.841  -0.412  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.176   5.004  -0.229  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.298   4.625  -0.046  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.521   4.294   1.646  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.314   5.812  -0.396  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.611   4.380  -1.374  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.534   4.226   0.217  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.762   1.827  -0.348  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.983   0.417  -0.630  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.059  -0.428   0.233  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.842  -0.236   0.226  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.755   0.117  -2.114  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.547  -1.365  -2.387  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -6.386  -2.183  -1.962  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -4.529  -1.712  -3.021  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.988   2.280  -0.751  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -7.006   0.185  -0.374  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.613   0.448  -2.679  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.879   0.652  -2.453  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.623  -1.370   0.999  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.849  -2.242   1.881  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.802  -3.058   1.127  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.722  -3.322   1.651  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.901  -3.163   2.513  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -7.112  -3.034   1.651  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -7.064  -1.651   1.071  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.356  -1.670   2.656  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.533  -4.178   2.523  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -6.102  -2.841   3.523  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -7.081  -3.771   0.863  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -8.003  -3.159   2.249  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.511  -1.637   0.089  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.561  -0.948   1.723  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.117  -3.446  -0.102  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.189  -4.221  -0.911  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.971  -3.364  -1.263  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.830  -3.766  -1.036  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.897  -4.745  -2.173  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -3.126  -5.827  -2.918  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -2.052  -5.235  -3.811  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -0.931  -6.153  -4.008  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       0.227  -5.783  -4.549  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       0.357  -4.563  -5.050  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       1.247  -6.632  -4.607  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.990  -3.197  -0.477  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.859  -5.059  -0.321  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.856  -5.152  -1.889  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.056  -3.917  -2.851  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -2.660  -6.481  -2.199  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -3.817  -6.392  -3.527  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -2.488  -5.006  -4.772  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -1.686  -4.326  -3.358  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -1.037  -7.074  -3.685  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -0.413  -3.925  -5.034  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       1.253  -4.257  -5.409  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       1.154  -7.561  -4.248  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       2.129  -6.336  -4.990  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.229  -2.176  -1.793  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.170  -1.241  -2.159  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.382  -0.849  -0.913  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.844  -0.733  -0.951  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.766   0.005  -2.828  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.551   1.043  -3.719  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.169  -1.913  -1.937  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.506  -1.735  -2.856  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.516  -0.302  -3.541  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.230   0.622  -2.071  1.00  0.00           H  
ATOM    101  N   ASN A   9      -1.101  -0.659   0.189  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.499  -0.292   1.468  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.471  -1.376   1.934  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.592  -1.091   2.351  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.594  -0.104   2.524  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -1.067   0.492   3.815  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -0.588   1.622   3.840  1.00  0.00           O  
ATOM    108  ND2 ASN A   9      -1.157  -0.264   4.899  1.00  0.00           N  
ATOM    109  H   ASN A   9      -2.078  -0.775   0.142  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.036   0.635   1.339  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.360   0.547   2.133  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -2.031  -1.067   2.748  1.00  0.00           H  
ATOM    113 HD21 ASN A   9      -1.553  -1.154   4.812  1.00  0.00           H  
ATOM    114 HD22 ASN A   9      -0.822   0.102   5.743  1.00  0.00           H  
ATOM    115  N   TYR A  10       0.018  -2.622   1.853  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.817  -3.776   2.258  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.951  -4.047   1.273  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.947  -4.680   1.622  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.075  -5.014   2.392  1.00  0.00           C  
ATOM    120  CG  TYR A  10      -0.788  -5.112   3.726  1.00  0.00           C  
ATOM    121  CD1 TYR A  10      -1.319  -3.985   4.342  1.00  0.00           C  
ATOM    122  CD2 TYR A  10      -0.932  -6.336   4.367  1.00  0.00           C  
ATOM    123  CE1 TYR A  10      -1.968  -4.073   5.559  1.00  0.00           C  
ATOM    124  CE2 TYR A  10      -1.582  -6.433   5.583  1.00  0.00           C  
ATOM    125  CZ  TYR A  10      -2.097  -5.299   6.174  1.00  0.00           C  
ATOM    126  OH  TYR A  10      -2.745  -5.391   7.385  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.890  -2.776   1.508  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.246  -3.553   3.223  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.830  -4.989   1.617  1.00  0.00           H  
ATOM    130  HB3 TYR A  10       0.529  -5.901   2.272  1.00  0.00           H  
ATOM    131  HD1 TYR A  10      -1.217  -3.025   3.858  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.526  -7.222   3.902  1.00  0.00           H  
ATOM    133  HE1 TYR A  10      -2.372  -3.185   6.020  1.00  0.00           H  
ATOM    134  HE2 TYR A  10      -1.683  -7.394   6.066  1.00  0.00           H  
ATOM    135  HH  TYR A  10      -2.727  -6.301   7.690  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.788  -3.575   0.048  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.790  -3.773  -0.996  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.856  -2.692  -0.923  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.025  -2.927  -1.221  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.122  -3.700  -2.374  1.00  0.00           C  
ATOM    141  CG  ASP A  11       3.043  -4.076  -3.526  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       3.988  -4.849  -3.316  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       2.778  -3.626  -4.671  1.00  0.00           O  
ATOM    144  H   ASP A  11       0.960  -3.090  -0.169  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.244  -4.744  -0.864  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.280  -4.367  -2.387  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.771  -2.692  -2.537  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.441  -1.491  -0.557  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.360  -0.358  -0.488  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.384   0.278   0.906  1.00  0.00           C  
ATOM    151  O   HIS A  12       4.027   1.451   1.061  1.00  0.00           O  
ATOM    152  CB  HIS A  12       3.956   0.694  -1.530  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.671   0.115  -2.884  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.635   0.543  -3.678  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.270  -0.889  -3.563  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.605  -0.177  -4.783  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.587  -1.058  -4.743  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.489  -1.354  -0.352  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.350  -0.719  -0.722  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.065   1.201  -1.192  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.755   1.413  -1.634  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       1.994   1.253  -3.452  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.112  -1.477  -3.225  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       1.881  -0.075  -5.577  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.576  -1.909  -5.246  1.00  0.00           H  
ATOM    166  N   PRO A  13       4.823  -0.468   1.942  1.00  0.00           N  
ATOM    167  CA  PRO A  13       4.903   0.052   3.314  1.00  0.00           C  
ATOM    168  C   PRO A  13       5.903   1.197   3.409  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.786   2.078   4.258  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.379  -1.149   4.143  1.00  0.00           C  
ATOM    171  CG  PRO A  13       5.141  -2.340   3.281  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.295  -1.860   1.867  1.00  0.00           C  
ATOM    173  HA  PRO A  13       3.938   0.385   3.668  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.427  -1.033   4.375  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       4.809  -1.206   5.058  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       5.871  -3.105   3.499  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       4.141  -2.717   3.441  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.332  -1.902   1.564  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       4.678  -2.442   1.199  1.00  0.00           H  
ATOM    180  N   GLU A  14       6.882   1.168   2.513  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.918   2.188   2.444  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.311   3.551   2.114  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.643   4.560   2.733  1.00  0.00           O  
ATOM    184  CB  GLU A  14       8.942   1.795   1.378  1.00  0.00           C  
ATOM    185  CG  GLU A  14       8.298   1.332   0.078  1.00  0.00           C  
ATOM    186  CD  GLU A  14       9.307   0.955  -0.982  1.00  0.00           C  
ATOM    187  OE1 GLU A  14      10.167   0.096  -0.703  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       9.224   1.507  -2.098  1.00  0.00           O  
ATOM    189  H   GLU A  14       6.900   0.435   1.864  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.405   2.240   3.406  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.569   2.648   1.164  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.554   0.991   1.758  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       7.680   0.472   0.284  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       7.681   2.133  -0.305  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.416   3.560   1.132  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.751   4.779   0.707  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.707   5.201   1.733  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.639   6.361   2.132  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.070   4.594  -0.670  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.091   4.127  -1.715  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.397   5.885  -1.120  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       7.245   5.087  -1.922  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.197   2.718   0.687  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.495   5.558   0.619  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.305   3.839  -0.565  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       6.502   3.177  -1.405  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       5.589   4.002  -2.664  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       3.343   5.706  -1.269  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       4.840   6.218  -2.046  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       4.530   6.643  -0.363  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       7.765   4.833  -2.834  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       7.926   5.014  -1.087  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       6.866   6.096  -1.993  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.901   4.241   2.161  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.860   4.499   3.145  1.00  0.00           C  
ATOM    216  C   CYS A  16       3.380   4.287   4.566  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.728   3.646   5.390  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.654   3.603   2.874  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.785   4.014   1.327  1.00  0.00           S  
ATOM    220  H   CYS A  16       4.010   3.330   1.809  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.554   5.530   3.038  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.983   2.576   2.806  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.949   3.700   3.685  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.554   4.828   4.851  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       5.017   5.328   4.145  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.916   4.702   5.751  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -5.126   8.402  -2.786  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.829   7.826  -2.344  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.830   6.316  -2.440  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.857   5.689  -2.206  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.428   9.154  -2.134  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.856   7.659  -2.800  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.035   8.799  -3.742  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.039   8.217  -2.967  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.646   8.114  -1.319  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.687   5.735  -2.799  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.564   4.282  -2.942  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.748   3.593  -1.588  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.275   2.491  -1.505  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.192   3.935  -3.531  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.160   2.445  -4.573  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.904   6.295  -2.984  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.337   3.945  -3.617  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.855   4.752  -4.135  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.493   3.783  -2.722  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.300   4.274  -0.533  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.379   3.781   0.842  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.808   3.464   1.263  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.027   2.722   2.219  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.786   4.835   1.767  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.247   5.543   1.112  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.886   5.141  -0.681  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.786   2.882   0.910  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.497   5.639   1.897  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.567   4.389   2.725  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.772   4.028   0.541  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.180   3.798   0.825  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.497   2.323   0.621  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.331   1.746   1.318  1.00  0.00           O  
ATOM     34  CB  SER A   4      -7.050   4.658  -0.093  1.00  0.00           C  
ATOM     35  OG  SER A   4      -8.379   4.748   0.385  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.527   4.602  -0.212  1.00  0.00           H  
ATOM     37  HA  SER A   4      -6.368   4.064   1.855  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.632   5.650  -0.151  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.066   4.220  -1.080  1.00  0.00           H  
ATOM     40  HG  SER A   4      -8.625   3.919   0.811  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.799   1.724  -0.332  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.962   0.313  -0.634  1.00  0.00           C  
ATOM     43  C   ASP A   5      -5.003  -0.512   0.216  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.795  -0.265   0.222  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.717   0.050  -2.123  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -5.475  -1.416  -2.424  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -6.358  -2.251  -2.126  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -4.393  -1.739  -2.944  1.00  0.00           O  
ATOM     49  H   ASP A   5      -5.131   2.246  -0.832  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.976   0.033  -0.386  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.579   0.377  -2.685  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.852   0.613  -2.441  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.531  -1.497   0.956  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.728  -2.359   1.827  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.651  -3.126   1.063  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.580  -3.395   1.596  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -5.750  -3.330   2.433  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -6.953  -3.235   1.558  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.960  -1.837   1.012  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -4.261  -1.788   2.615  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.343  -4.330   2.434  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -5.977  -3.028   3.445  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.879  -3.952   0.752  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -7.846  -3.415   2.138  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.402  -1.818   0.026  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -7.488  -1.172   1.678  1.00  0.00           H  
ATOM     67  N   ARG A   7      -3.938  -3.465  -0.188  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -2.989  -4.192  -1.021  1.00  0.00           C  
ATOM     69  C   ARG A   7      -1.751  -3.339  -1.266  1.00  0.00           C  
ATOM     70  O   ARG A   7      -0.638  -3.747  -0.955  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -3.631  -4.571  -2.357  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -4.982  -5.249  -2.219  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -5.676  -5.371  -3.566  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -6.988  -6.020  -3.463  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -8.075  -5.450  -2.931  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -8.042  -4.196  -2.490  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -9.208  -6.140  -2.854  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.804  -3.212  -0.562  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.700  -5.087  -0.497  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -3.761  -3.675  -2.946  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -2.967  -5.242  -2.883  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -4.839  -6.238  -1.808  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -5.602  -4.667  -1.555  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -5.808  -4.382  -3.978  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -5.050  -5.952  -4.228  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -7.054  -6.937  -3.803  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -7.187  -3.648  -2.549  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -8.859  -3.778  -2.096  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -9.250  -7.081  -3.192  1.00  0.00           H  
ATOM     90 HH22 ARG A   7     -10.028  -5.721  -2.458  1.00  0.00           H  
ATOM     91  N   CYS A   8      -1.967  -2.149  -1.808  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -0.880  -1.218  -2.091  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.168  -0.821  -0.802  1.00  0.00           C  
ATOM     94  O   CYS A   8       1.045  -0.626  -0.786  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.410   0.033  -2.796  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.108   1.107  -3.477  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.893  -1.884  -2.025  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.173  -1.716  -2.742  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.049  -0.260  -3.613  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.981   0.625  -2.094  1.00  0.00           H  
ATOM    101  N   ASN A   9      -0.936  -0.704   0.274  1.00  0.00           N  
ATOM    102  CA  ASN A   9      -0.399  -0.331   1.578  1.00  0.00           C  
ATOM    103  C   ASN A   9       0.545  -1.412   2.099  1.00  0.00           C  
ATOM    104  O   ASN A   9       1.678  -1.132   2.491  1.00  0.00           O  
ATOM    105  CB  ASN A   9      -1.551  -0.125   2.567  1.00  0.00           C  
ATOM    106  CG  ASN A   9      -1.135   0.595   3.837  1.00  0.00           C  
ATOM    107  OD1 ASN A   9      -0.254   0.149   4.565  1.00  0.00           O  
ATOM    108  ND2 ASN A   9      -1.791   1.711   4.123  1.00  0.00           N  
ATOM    109  H   ASN A   9      -1.902  -0.871   0.187  1.00  0.00           H  
ATOM    110  HA  ASN A   9       0.149   0.592   1.465  1.00  0.00           H  
ATOM    111  HB2 ASN A   9      -2.329   0.453   2.090  1.00  0.00           H  
ATOM    112  HB3 ASN A   9      -1.953  -1.090   2.842  1.00  0.00           H  
ATOM    113 HD21 ASN A   9      -2.501   2.003   3.508  1.00  0.00           H  
ATOM    114 HD22 ASN A   9      -1.542   2.197   4.935  1.00  0.00           H  
ATOM    115  N   TYR A  10       0.061  -2.646   2.093  1.00  0.00           N  
ATOM    116  CA  TYR A  10       0.830  -3.795   2.566  1.00  0.00           C  
ATOM    117  C   TYR A  10       1.991  -4.134   1.633  1.00  0.00           C  
ATOM    118  O   TYR A  10       2.983  -4.725   2.057  1.00  0.00           O  
ATOM    119  CB  TYR A  10      -0.092  -5.009   2.720  1.00  0.00           C  
ATOM    120  CG  TYR A  10      -0.855  -5.035   4.030  1.00  0.00           C  
ATOM    121  CD1 TYR A  10      -1.457  -3.890   4.538  1.00  0.00           C  
ATOM    122  CD2 TYR A  10      -0.970  -6.213   4.759  1.00  0.00           C  
ATOM    123  CE1 TYR A  10      -2.149  -3.916   5.732  1.00  0.00           C  
ATOM    124  CE2 TYR A  10      -1.660  -6.247   5.955  1.00  0.00           C  
ATOM    125  CZ  TYR A  10      -2.248  -5.097   6.436  1.00  0.00           C  
ATOM    126  OH  TYR A  10      -2.938  -5.128   7.628  1.00  0.00           O  
ATOM    127  H   TYR A  10      -0.851  -2.795   1.763  1.00  0.00           H  
ATOM    128  HA  TYR A  10       1.232  -3.543   3.535  1.00  0.00           H  
ATOM    129  HB2 TYR A  10      -0.820  -4.999   1.918  1.00  0.00           H  
ATOM    130  HB3 TYR A  10       0.496  -5.911   2.656  1.00  0.00           H  
ATOM    131  HD1 TYR A  10      -1.378  -2.966   3.983  1.00  0.00           H  
ATOM    132  HD2 TYR A  10      -0.508  -7.113   4.379  1.00  0.00           H  
ATOM    133  HE1 TYR A  10      -2.611  -3.015   6.110  1.00  0.00           H  
ATOM    134  HE2 TYR A  10      -1.738  -7.172   6.507  1.00  0.00           H  
ATOM    135  HH  TYR A  10      -2.498  -4.561   8.266  1.00  0.00           H  
ATOM    136  N   ASP A  11       1.851  -3.778   0.366  1.00  0.00           N  
ATOM    137  CA  ASP A  11       2.875  -4.065  -0.633  1.00  0.00           C  
ATOM    138  C   ASP A  11       3.925  -2.965  -0.659  1.00  0.00           C  
ATOM    139  O   ASP A  11       5.096  -3.209  -0.936  1.00  0.00           O  
ATOM    140  CB  ASP A  11       2.226  -4.184  -2.016  1.00  0.00           C  
ATOM    141  CG  ASP A  11       3.168  -4.704  -3.090  1.00  0.00           C  
ATOM    142  OD1 ASP A  11       3.781  -5.767  -2.883  1.00  0.00           O  
ATOM    143  OD2 ASP A  11       3.267  -4.055  -4.158  1.00  0.00           O  
ATOM    144  H   ASP A  11       1.025  -3.328   0.088  1.00  0.00           H  
ATOM    145  HA  ASP A  11       3.346  -5.001  -0.379  1.00  0.00           H  
ATOM    146  HB2 ASP A  11       1.390  -4.853  -1.949  1.00  0.00           H  
ATOM    147  HB3 ASP A  11       1.872  -3.210  -2.320  1.00  0.00           H  
ATOM    148  N   HIS A  12       3.499  -1.740  -0.381  1.00  0.00           N  
ATOM    149  CA  HIS A  12       4.409  -0.593  -0.391  1.00  0.00           C  
ATOM    150  C   HIS A  12       4.409   0.134   0.956  1.00  0.00           C  
ATOM    151  O   HIS A  12       4.026   1.304   1.028  1.00  0.00           O  
ATOM    152  CB  HIS A  12       4.009   0.386  -1.505  1.00  0.00           C  
ATOM    153  CG  HIS A  12       3.804  -0.267  -2.837  1.00  0.00           C  
ATOM    154  ND1 HIS A  12       2.871   0.165  -3.751  1.00  0.00           N  
ATOM    155  CD2 HIS A  12       4.392  -1.348  -3.393  1.00  0.00           C  
ATOM    156  CE1 HIS A  12       2.892  -0.629  -4.804  1.00  0.00           C  
ATOM    157  NE2 HIS A  12       3.808  -1.561  -4.615  1.00  0.00           N  
ATOM    158  H   HIS A  12       2.544  -1.599  -0.174  1.00  0.00           H  
ATOM    159  HA  HIS A  12       5.405  -0.961  -0.589  1.00  0.00           H  
ATOM    160  HB2 HIS A  12       3.086   0.877  -1.229  1.00  0.00           H  
ATOM    161  HB3 HIS A  12       4.784   1.131  -1.615  1.00  0.00           H  
ATOM    162  HD1 HIS A  12       2.262   0.927  -3.636  1.00  0.00           H  
ATOM    163  HD2 HIS A  12       5.164  -1.955  -2.941  1.00  0.00           H  
ATOM    164  HE1 HIS A  12       2.252  -0.543  -5.669  1.00  0.00           H  
ATOM    165  HE2 HIS A  12       3.769  -2.456  -5.040  1.00  0.00           H  
ATOM    166  N   PRO A  13       4.845  -0.536   2.046  1.00  0.00           N  
ATOM    167  CA  PRO A  13       4.890   0.068   3.385  1.00  0.00           C  
ATOM    168  C   PRO A  13       5.879   1.226   3.455  1.00  0.00           C  
ATOM    169  O   PRO A  13       5.735   2.135   4.269  1.00  0.00           O  
ATOM    170  CB  PRO A  13       5.345  -1.078   4.297  1.00  0.00           C  
ATOM    171  CG  PRO A  13       5.141  -2.321   3.501  1.00  0.00           C  
ATOM    172  CD  PRO A  13       5.335  -1.923   2.067  1.00  0.00           C  
ATOM    173  HA  PRO A  13       3.914   0.413   3.694  1.00  0.00           H  
ATOM    174  HB2 PRO A  13       6.386  -0.943   4.556  1.00  0.00           H  
ATOM    175  HB3 PRO A  13       4.746  -1.085   5.196  1.00  0.00           H  
ATOM    176  HG2 PRO A  13       5.869  -3.065   3.785  1.00  0.00           H  
ATOM    177  HG3 PRO A  13       4.140  -2.695   3.653  1.00  0.00           H  
ATOM    178  HD2 PRO A  13       6.379  -1.970   1.800  1.00  0.00           H  
ATOM    179  HD3 PRO A  13       4.745  -2.551   1.417  1.00  0.00           H  
ATOM    180  N   GLU A  14       6.885   1.176   2.590  1.00  0.00           N  
ATOM    181  CA  GLU A  14       7.911   2.209   2.530  1.00  0.00           C  
ATOM    182  C   GLU A  14       7.303   3.551   2.118  1.00  0.00           C  
ATOM    183  O   GLU A  14       7.601   4.586   2.710  1.00  0.00           O  
ATOM    184  CB  GLU A  14       9.001   1.788   1.541  1.00  0.00           C  
ATOM    185  CG  GLU A  14       8.459   1.398   0.175  1.00  0.00           C  
ATOM    186  CD  GLU A  14       9.518   0.838  -0.745  1.00  0.00           C  
ATOM    187  OE1 GLU A  14      10.510   1.546  -1.009  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       9.347  -0.306  -1.208  1.00  0.00           O  
ATOM    189  H   GLU A  14       6.937   0.419   1.970  1.00  0.00           H  
ATOM    190  HA  GLU A  14       8.344   2.307   3.514  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       9.691   2.609   1.412  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       9.535   0.941   1.949  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       7.691   0.650   0.309  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       8.027   2.273  -0.287  1.00  0.00           H  
ATOM    195  N   ILE A  15       6.445   3.514   1.106  1.00  0.00           N  
ATOM    196  CA  ILE A  15       5.788   4.714   0.612  1.00  0.00           C  
ATOM    197  C   ILE A  15       4.605   5.072   1.503  1.00  0.00           C  
ATOM    198  O   ILE A  15       4.430   6.222   1.899  1.00  0.00           O  
ATOM    199  CB  ILE A  15       5.287   4.523  -0.838  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       6.429   4.049  -1.741  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       4.686   5.818  -1.370  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.997   3.731  -3.157  1.00  0.00           C  
ATOM    203  H   ILE A  15       6.250   2.655   0.684  1.00  0.00           H  
ATOM    204  HA  ILE A  15       6.502   5.524   0.626  1.00  0.00           H  
ATOM    205  HB  ILE A  15       4.509   3.772  -0.829  1.00  0.00           H  
ATOM    206 HG12 ILE A  15       7.182   4.821  -1.791  1.00  0.00           H  
ATOM    207 HG13 ILE A  15       6.866   3.157  -1.318  1.00  0.00           H  
ATOM    208 HG21 ILE A  15       4.235   6.368  -0.557  1.00  0.00           H  
ATOM    209 HG22 ILE A  15       3.933   5.589  -2.110  1.00  0.00           H  
ATOM    210 HG23 ILE A  15       5.463   6.416  -1.821  1.00  0.00           H  
ATOM    211 HD11 ILE A  15       6.862   3.463  -3.745  1.00  0.00           H  
ATOM    212 HD12 ILE A  15       5.521   4.597  -3.591  1.00  0.00           H  
ATOM    213 HD13 ILE A  15       5.301   2.906  -3.143  1.00  0.00           H  
ATOM    214  N   CYS A  16       3.800   4.069   1.809  1.00  0.00           N  
ATOM    215  CA  CYS A  16       2.626   4.251   2.646  1.00  0.00           C  
ATOM    216  C   CYS A  16       2.941   3.980   4.114  1.00  0.00           C  
ATOM    217  O   CYS A  16       2.201   3.275   4.801  1.00  0.00           O  
ATOM    218  CB  CYS A  16       1.505   3.342   2.155  1.00  0.00           C  
ATOM    219  SG  CYS A  16       0.796   3.890   0.572  1.00  0.00           S  
ATOM    220  H   CYS A  16       3.999   3.173   1.462  1.00  0.00           H  
ATOM    221  HA  CYS A  16       2.303   5.277   2.542  1.00  0.00           H  
ATOM    222  HB2 CYS A  16       1.887   2.342   2.019  1.00  0.00           H  
ATOM    223  HB3 CYS A  16       0.711   3.327   2.887  1.00  0.00           H  
HETATM  224  N   NH2 A  17       4.036   4.548   4.598  1.00  0.00           N  
HETATM  225  HN1 NH2 A  17       4.573   5.103   3.994  1.00  0.00           H  
HETATM  226  HN2 NH2 A  17       4.267   4.383   5.534  1.00  0.00           H  
TER     227      NH2 A  17                                                      
ENDMDL                                                                          
CONECT   15   96                                                                
CONECT   25  219                                                                
CONECT   96   15                                                                
CONECT  216  224                                                                
CONECT  219   25                                                                
CONECT  224  216  225  226                                                      
CONECT  225  224                                                                
CONECT  226  224                                                                
MASTER      106    0    1    1    0    0    1    6  123    1    8    2          
END