HEADER    DE NOVO PROTEIN                         11-OCT-02   1N0A              
TITLE     TURN STABILITY IN BETA-HAIRPIN PEPTIDES: 3:5 TYPE I G1 BULGE TURNS    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BHPW_PDG, BETA-HAIRPIN PEPTIDE;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    BETA HAIRPIN, BETA-TURN, BETA-BULGE, DE NOVO PROTEIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    T.BLANDL,A.G.COCHRAN,N.J.SKELTON                                      
REVDAT   3   23-FEB-22 1N0A    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1N0A    1       VERSN                                    
REVDAT   1   21-OCT-03 1N0A    0                                                
JRNL        AUTH   T.BLANDL,A.G.COCHRAN,N.J.SKELTON                             
JRNL        TITL   TURN STABILITY IN BETA-HAIRPIN PEPTIDES: INVESTIGATION OF    
JRNL        TITL 2 PEPTIDES CONTAINING 3:5 TYPE I G1 BULGE TURNS                
JRNL        REF    PROTEIN SCI.                  V.  12   237 2003              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   12538887                                                     
JRNL        DOI    10.1110/PS.0228603                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII 98.0, DISCOVER 3.0                              
REMARK   3   AUTHORS     : TIM HAVEL (DGII), ACCELRYS (DISCOVER)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  100 DISTANCE GEOMETRY STRUCTURES WERE CALCULATED.  THE 80           
REMARK   3  STRUCTURES OF LOWEST PENALTY FUNCTION WERE FURTHER REFINED USING    
REMARK   3  RESTRAINED MOLECULAR DYNAMICS.                                      
REMARK   3  THE 20 STRUCTURES OF LOWEST RESTRAINT VIOLATION ENERGY WERE USED    
REMARK   3  TO DESCRIBE THE STRUCTURE.                                          
REMARK   3  61 DISTANCE AND 21 DIHEDRAL ANGLE RESTRAINTS WERE USED.             
REMARK   3  THE FINAL ENSEMBLE HAS NO DISTANCE VIOLATIONS GREATER THAN 0.1 A    
REMARK   3  AND NO DIHEDRAL ANGLE VIOALTIONS GREATER THAN 1 DEGREE.             
REMARK   3  95% OF THE RESIDUES ARE IN THE MOST FAVOURABLE REGION OF THE        
REMARK   3  RAMACHANDRAN PLOT.                                                  
REMARK   3  THE MEAN BACKBONE ATOM RMSD TO THE MEAN STRUCTURE IS 0.29+/-0.05 A. 
REMARK   4                                                                      
REMARK   4 1N0A COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-OCT-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017358.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 303                           
REMARK 210  PH                             : 5.0; 5.0                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 8 MM PEPTIDE, NO BUFFER; 8 MM      
REMARK 210                                   PEPTIDE, NO BUFFER                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D ROESY; 2D TOCSY; DQF-COSY; 2D   
REMARK 210                                   COSY-35; 2D 13C-HMQC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2001, FELIX 98.0,          
REMARK 210                                   XWINNMR 3.1                        
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND RESTRAINED   
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 3                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES AUGMENTED BY LOOSE PHI AND PSI RESTRAINTS    
REMARK 210  GENERATED FROM TALOS. MODEL 21 IS THE AVERAGE MINIMIZED             
REMARK 210  STRUCTURE.                                                          
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 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 12                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1N09   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THERE IS NO SEQUENCE DATABASE REFERENCE SINCE                        
REMARK 999 THE PEPTIDE IS A DE NOVO DESIGNED SEQUENCE.                          
DBREF  1N0A A    0    12  PDB    1N0A     1N0A             0     12             
SEQRES   1 A   13  ACE CYS THR TRP GLU PRO ASP GLY LYS LEU THR CYS NH2          
HET    ACE  A   0       6                                                       
HET    NH2  A  12       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
SHEET    1   A 2 THR A   2  TRP A   3  0                                        
SHEET    2   A 2 LEU A   9  THR A  10 -1  O  THR A  10   N  THR A   2           
SSBOND   1 CYS A    1    CYS A   11                          1555   1555  2.05  
LINK         C   ACE A   0                 N   CYS A   1     1555   1555  1.34  
LINK         C   CYS A  11                 N   NH2 A  12     1555   1555  1.34  
SITE     1 AC2  1 CYS A  11                                                     
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                                                                  
HETATM    1  C   ACE A   0      10.089   1.340  -9.972  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.977   0.225  -9.462  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.390   1.739 -10.658  1.00  0.00           C  
HETATM    4  H1  ACE A   0      12.106   0.919 -10.604  1.00  0.00           H  
HETATM    5  H2  ACE A   0      11.195   1.975 -11.704  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.811   2.614 -10.162  1.00  0.00           H  
ATOM      7  N   CYS A   1       9.115   2.259  -9.967  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.796   2.064  -9.381  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.729   2.683 -10.281  1.00  0.00           C  
ATOM     10  O   CYS A   1       6.998   3.657 -10.984  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.742   2.687  -7.981  1.00  0.00           C  
ATOM     12  SG  CYS A   1       8.916   2.061  -6.745  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.281   3.145 -10.423  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.582   1.003  -9.321  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.932   3.756  -8.088  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.737   2.568  -7.582  1.00  0.00           H  
ATOM     17  N   THR A   2       5.525   2.098 -10.263  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.379   2.531 -11.052  1.00  0.00           C  
ATOM     19  C   THR A   2       3.100   2.424 -10.220  1.00  0.00           C  
ATOM     20  O   THR A   2       3.056   1.706  -9.221  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.265   1.694 -12.338  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.164   0.320 -12.025  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.454   1.908 -13.280  1.00  0.00           C  
ATOM     24  H   THR A   2       5.374   1.324  -9.628  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.499   3.580 -11.330  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.360   1.990 -12.870  1.00  0.00           H  
ATOM     27  HG1 THR A   2       4.963   0.051 -11.566  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.374   1.533 -12.832  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.276   1.371 -14.212  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.566   2.970 -13.500  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.053   3.132 -10.658  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.714   3.045 -10.098  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.120   2.078 -10.934  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.141   2.174 -12.160  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.073   4.433 -10.072  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.634   5.351  -9.032  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.555   6.318  -9.235  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.329   5.383  -7.608  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.834   6.957  -8.044  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       1.099   6.420  -7.005  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.523   4.640  -6.763  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       1.022   6.710  -5.635  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -0.614   4.927  -5.389  1.00  0.00           C  
ATOM     44  CH2 TRP A   3       0.158   5.956  -4.824  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.165   3.697 -11.487  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.757   2.681  -9.070  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.164   4.896 -11.056  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -0.989   4.315  -9.855  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       2.006   6.559 -10.187  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       2.485   7.720  -7.925  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.116   3.840  -7.182  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       1.622   7.500  -5.208  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.272   4.346  -4.760  1.00  0.00           H  
ATOM     54  HH2 TRP A   3       0.096   6.156  -3.765  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.811   1.158 -10.257  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.686   0.173 -10.869  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.101   0.751 -10.972  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.475   1.581 -10.145  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.680  -1.098 -10.005  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.281  -1.710  -9.855  1.00  0.00           C  
ATOM     61  CD  GLU A   4       0.307  -2.106 -11.205  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       0.004  -3.235 -11.648  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       1.044  -1.272 -11.775  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.744   1.148  -9.248  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.316  -0.061 -11.866  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -2.064  -0.857  -9.013  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.333  -1.844 -10.452  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       0.387  -1.007  -9.358  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -0.358  -2.600  -9.229  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.906   0.321 -11.961  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.275   0.790 -12.138  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.156   0.428 -10.938  1.00  0.00           C  
ATOM     73  O   PRO A   5      -7.053   1.191 -10.586  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.771   0.142 -13.434  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.916  -1.118 -13.554  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.576  -0.672 -12.971  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.281   1.874 -12.261  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.839  -0.082 -13.415  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.545   0.802 -14.273  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -5.341  -1.907 -12.931  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.826  -1.462 -14.585  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.049  -1.535 -12.566  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -2.976  -0.201 -13.751  1.00  0.00           H  
ATOM     84  N   ASP A   6      -5.878  -0.712 -10.292  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.530  -1.119  -9.052  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.256  -0.150  -7.891  1.00  0.00           C  
ATOM     87  O   ASP A   6      -7.025  -0.137  -6.932  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.133  -2.559  -8.696  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -4.621  -2.750  -8.583  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.036  -2.171  -7.644  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.077  -3.473  -9.445  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.139  -1.302 -10.646  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.607  -1.120  -9.224  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -6.596  -2.837  -7.749  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.517  -3.226  -9.470  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.185   0.655  -7.972  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.874   1.707  -7.012  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.534   1.503  -6.306  1.00  0.00           C  
ATOM     99  O   GLY A   7      -2.980   2.468  -5.782  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.590   0.600  -8.787  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.835   2.652  -7.555  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.649   1.790  -6.250  1.00  0.00           H  
ATOM    103  N   LYS A   8      -3.016   0.269  -6.258  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.800  -0.045  -5.518  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.566   0.572  -6.182  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.497   0.680  -7.405  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -1.635  -1.566  -5.385  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -2.774  -2.252  -4.614  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -2.801  -1.867  -3.130  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -3.857  -2.691  -2.388  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -3.920  -2.321  -0.964  1.00  0.00           N  
ATOM    112  H   LYS A   8      -3.498  -0.493  -6.718  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.888   0.384  -4.519  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -1.582  -1.998  -6.386  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -0.695  -1.780  -4.876  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -3.737  -2.012  -5.064  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -2.621  -3.330  -4.689  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -1.822  -2.053  -2.686  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -3.048  -0.810  -3.024  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -4.836  -2.518  -2.836  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -3.615  -3.751  -2.464  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -4.158  -1.344  -0.878  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -4.623  -2.879  -0.501  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -3.022  -2.488  -0.532  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.414   0.960  -5.357  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.711   1.462  -5.784  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.668   0.266  -5.814  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.057  -0.224  -4.755  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.169   2.547  -4.792  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.203   3.532  -5.363  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.584   4.543  -4.276  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.477   2.846  -5.864  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.279   0.836  -4.364  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.625   1.920  -6.770  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.297   3.136  -4.509  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.559   2.089  -3.883  1.00  0.00           H  
ATOM    137  HG  LEU A   9       2.753   4.074  -6.196  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       2.691   5.027  -3.882  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.100   4.036  -3.460  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       4.241   5.306  -4.694  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.880   2.186  -5.095  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       4.264   2.274  -6.765  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       5.220   3.604  -6.108  1.00  0.00           H  
ATOM    144  N   THR A  10       3.029  -0.217  -7.010  1.00  0.00           N  
ATOM    145  CA  THR A  10       3.922  -1.362  -7.172  1.00  0.00           C  
ATOM    146  C   THR A  10       5.342  -0.890  -7.490  1.00  0.00           C  
ATOM    147  O   THR A  10       5.530   0.202  -8.023  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.378  -2.328  -8.238  1.00  0.00           C  
ATOM    149  OG1 THR A  10       4.104  -3.538  -8.184  1.00  0.00           O  
ATOM    150  CG2 THR A  10       3.462  -1.770  -9.662  1.00  0.00           C  
ATOM    151  H   THR A  10       2.718   0.260  -7.846  1.00  0.00           H  
ATOM    152  HA  THR A  10       3.957  -1.926  -6.239  1.00  0.00           H  
ATOM    153  HB  THR A  10       2.336  -2.552  -8.008  1.00  0.00           H  
ATOM    154  HG1 THR A  10       3.727  -4.152  -8.819  1.00  0.00           H  
ATOM    155 HG21 THR A  10       3.051  -2.501 -10.358  1.00  0.00           H  
ATOM    156 HG22 THR A  10       2.887  -0.848  -9.739  1.00  0.00           H  
ATOM    157 HG23 THR A  10       4.497  -1.576  -9.941  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.334  -1.726  -7.164  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.747  -1.478  -7.414  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.426  -2.769  -7.868  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.006  -3.863  -7.497  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.419  -0.922  -6.155  1.00  0.00           C  
ATOM    163  SG  CYS A  11       7.879   0.720  -5.601  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.094  -2.624  -6.765  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.858  -0.760  -8.218  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       8.236  -1.623  -5.339  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       9.496  -0.874  -6.319  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.481  -2.640  -8.676  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12       9.965  -3.462  -9.005  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       9.787  -1.717  -8.960  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0       9.992   1.647 -10.102  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.917   0.465  -9.766  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.248   2.167 -10.790  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.971   1.359 -10.904  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.991   2.558 -11.775  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.691   2.962 -10.189  1.00  0.00           H  
ATOM      7  N   CYS A   1       9.015   2.541  -9.901  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.733   2.238  -9.277  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.598   2.885 -10.069  1.00  0.00           C  
ATOM     10  O   CYS A   1       6.764   3.971 -10.621  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.728   2.708  -7.819  1.00  0.00           C  
ATOM     12  SG  CYS A   1       8.991   1.989  -6.731  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.149   3.489 -10.222  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.565   1.169  -9.305  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.874   3.789  -7.816  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.752   2.498  -7.382  1.00  0.00           H  
ATOM     17  N   THR A   2       5.458   2.188 -10.136  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.287   2.568 -10.911  1.00  0.00           C  
ATOM     19  C   THR A   2       3.023   2.257 -10.110  1.00  0.00           C  
ATOM     20  O   THR A   2       2.971   1.250  -9.405  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.267   1.792 -12.238  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.346   0.401 -11.993  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.417   2.203 -13.163  1.00  0.00           C  
ATOM     24  H   THR A   2       5.399   1.312  -9.632  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.306   3.638 -11.123  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.327   2.003 -12.752  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.669   0.162 -11.354  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.377   1.927 -12.728  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.308   1.695 -14.122  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.393   3.281 -13.329  1.00  0.00           H  
ATOM     31  N   TRP A   3       1.994   3.098 -10.256  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.668   2.832  -9.720  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.091   1.892 -10.654  1.00  0.00           C  
ATOM     34  O   TRP A   3       0.030   1.990 -11.875  1.00  0.00           O  
ATOM     35  CB  TRP A   3      -0.088   4.148  -9.520  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.403   4.961  -8.363  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.341   5.932  -8.415  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.026   4.846  -6.960  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.572   6.429  -7.148  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.792   5.784  -6.209  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.886   4.041  -6.244  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.670   5.906  -4.816  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -1.018   4.156  -4.848  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.234   5.078  -4.133  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.101   3.904 -10.854  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.764   2.356  -8.743  1.00  0.00           H  
ATOM     47  HB2 TRP A   3      -0.038   4.742 -10.434  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -1.137   3.916  -9.329  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.848   6.260  -9.310  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       2.230   7.159  -6.914  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.494   3.328  -6.781  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       1.270   6.624  -4.276  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.725   3.533  -4.321  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.326   5.145  -3.060  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.873   0.982 -10.066  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.654  -0.016 -10.781  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.042   0.553 -11.106  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.472   1.498 -10.445  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.801  -1.255  -9.888  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.454  -1.928  -9.607  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -0.616  -3.059  -8.597  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -1.125  -4.123  -9.011  1.00  0.00           O  
ATOM     63  OE2 GLU A   4      -0.230  -2.840  -7.428  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.907   0.958  -9.055  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.122  -0.298 -11.688  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -2.262  -0.963  -8.944  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.447  -1.982 -10.378  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -0.047  -2.329 -10.536  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.252  -1.203  -9.205  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.771  -0.023 -12.080  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.162   0.318 -12.361  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.049   0.276 -11.111  1.00  0.00           C  
ATOM     73  O   PRO A   5      -6.878   1.161 -10.911  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.634  -0.695 -13.408  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.344  -1.053 -14.141  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.306  -1.033 -13.020  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.189   1.318 -12.797  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.022  -1.592 -12.923  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -6.387  -0.276 -14.077  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -4.402  -2.023 -14.636  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.112  -0.271 -14.866  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.281  -2.008 -12.532  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -2.331  -0.794 -13.443  1.00  0.00           H  
ATOM     84  N   ASP A   6      -5.854  -0.745 -10.267  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.571  -0.924  -9.007  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.226   0.140  -7.952  1.00  0.00           C  
ATOM     87  O   ASP A   6      -6.904   0.216  -6.929  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.321  -2.342  -8.475  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -4.835  -2.643  -8.293  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.262  -2.134  -7.307  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.295  -3.370  -9.154  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.158  -1.436 -10.506  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.639  -0.841  -9.211  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -6.831  -2.467  -7.519  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.744  -3.059  -9.180  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.196   0.964  -8.188  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.842   2.084  -7.332  1.00  0.00           C  
ATOM     98  C   GLY A   7      -4.007   1.641  -6.134  1.00  0.00           C  
ATOM     99  O   GLY A   7      -4.296   2.033  -5.005  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.668   0.862  -9.044  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.255   2.792  -7.917  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.744   2.592  -6.987  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.959   0.850  -6.394  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.957   0.452  -5.415  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.581   0.619  -6.056  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.425   0.390  -7.254  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -2.175  -1.003  -4.974  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -3.528  -1.256  -4.291  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -3.638  -0.571  -2.924  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -4.993  -0.886  -2.284  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -5.145  -0.197  -0.993  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.793   0.571  -7.350  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -2.000   1.104  -4.544  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -2.108  -1.644  -5.852  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -1.378  -1.289  -4.286  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -4.341  -0.921  -4.934  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -3.633  -2.332  -4.147  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -2.838  -0.927  -2.272  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -3.551   0.509  -3.034  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -5.793  -0.558  -2.949  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -5.082  -1.961  -2.124  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -5.078   0.801  -1.133  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -6.047  -0.420  -0.596  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -4.416  -0.497  -0.361  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.408   1.042  -5.262  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.770   1.256  -5.725  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.495  -0.089  -5.794  1.00  0.00           C  
ATOM    128  O   LEU A   9       2.387  -0.891  -4.867  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.473   2.226  -4.765  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.900   2.616  -5.187  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.915   3.374  -6.520  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.508   3.512  -4.103  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.214   1.210  -4.286  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.728   1.715  -6.711  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.876   3.134  -4.688  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.515   1.763  -3.777  1.00  0.00           H  
ATOM    137  HG  LEU A   9       4.522   1.725  -5.276  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.202   4.196  -6.491  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.908   3.781  -6.706  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       3.662   2.704  -7.337  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.519   2.982  -3.150  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       5.531   3.775  -4.371  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       3.919   4.424  -3.999  1.00  0.00           H  
ATOM    144  N   THR A  10       3.245  -0.325  -6.877  1.00  0.00           N  
ATOM    145  CA  THR A  10       4.135  -1.472  -7.014  1.00  0.00           C  
ATOM    146  C   THR A  10       5.470  -1.011  -7.601  1.00  0.00           C  
ATOM    147  O   THR A  10       5.565   0.099  -8.123  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.467  -2.581  -7.843  1.00  0.00           C  
ATOM    149  OG1 THR A  10       4.266  -3.745  -7.810  1.00  0.00           O  
ATOM    150  CG2 THR A  10       3.228  -2.180  -9.303  1.00  0.00           C  
ATOM    151  H   THR A  10       3.278   0.368  -7.615  1.00  0.00           H  
ATOM    152  HA  THR A  10       4.349  -1.880  -6.025  1.00  0.00           H  
ATOM    153  HB  THR A  10       2.507  -2.823  -7.385  1.00  0.00           H  
ATOM    154  HG1 THR A  10       3.806  -4.447  -8.277  1.00  0.00           H  
ATOM    155 HG21 THR A  10       2.721  -2.993  -9.823  1.00  0.00           H  
ATOM    156 HG22 THR A  10       2.599  -1.294  -9.350  1.00  0.00           H  
ATOM    157 HG23 THR A  10       4.174  -1.977  -9.806  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.500  -1.858  -7.489  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.859  -1.563  -7.923  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.488  -2.791  -8.578  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.087  -3.922  -8.312  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.701  -1.090  -6.732  1.00  0.00           C  
ATOM    163  SG  CYS A  11       8.113   0.375  -5.833  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.329  -2.773  -7.095  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.839  -0.789  -8.679  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       8.740  -1.909  -6.012  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       9.721  -0.894  -7.067  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.481  -2.563  -9.440  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12       9.933  -3.338  -9.902  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       9.773  -1.611  -9.628  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0       9.967   1.857  -9.546  1.00  0.00           C  
HETATM    2  O   ACE A   0      10.003   0.689  -9.159  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.241   2.547 -10.019  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.122   2.864 -11.055  1.00  0.00           H  
HETATM    5  H2  ACE A   0      11.439   3.418  -9.394  1.00  0.00           H  
HETATM    6  H3  ACE A   0      12.084   1.859  -9.950  1.00  0.00           H  
ATOM      7  N   CYS A   1       8.847   2.592  -9.579  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.534   2.096  -9.193  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.468   2.630 -10.149  1.00  0.00           C  
ATOM     10  O   CYS A   1       6.658   3.674 -10.771  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.207   2.501  -7.749  1.00  0.00           C  
ATOM     12  SG  CYS A   1       8.489   2.231  -6.490  1.00  0.00           S  
ATOM     13  H   CYS A   1       8.893   3.539  -9.926  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.527   1.013  -9.291  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.005   3.572  -7.745  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.300   1.983  -7.438  1.00  0.00           H  
ATOM     17  N   THR A   2       5.353   1.898 -10.263  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.250   2.195 -11.164  1.00  0.00           C  
ATOM     19  C   THR A   2       2.926   2.032 -10.419  1.00  0.00           C  
ATOM     20  O   THR A   2       2.694   1.001  -9.787  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.301   1.257 -12.381  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.294  -0.095 -11.968  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.545   1.509 -13.240  1.00  0.00           C  
ATOM     24  H   THR A   2       5.280   1.043  -9.726  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.320   3.224 -11.520  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.419   1.437 -12.999  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.464  -0.273 -11.515  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.450   1.262 -12.685  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.499   0.884 -14.132  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.581   2.556 -13.542  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.050   3.038 -10.516  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.685   2.944 -10.024  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.130   2.044 -10.948  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.204   2.287 -12.151  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.054   4.335  -9.920  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.411   5.088  -8.677  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.246   6.147  -8.595  1.00  0.00           C  
ATOM     38  CD2 TRP A   3      -0.054   4.840  -7.317  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.332   6.575  -7.285  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.548   5.800  -6.453  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.925   3.898  -6.727  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.300   5.823  -5.072  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -1.177   3.909  -5.343  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.564   4.866  -4.515  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.301   3.861 -11.044  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.696   2.509  -9.024  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.309   4.925 -10.802  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -1.030   4.216  -9.904  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.771   6.592  -9.427  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       1.890   7.350  -6.956  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.407   3.160  -7.351  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       0.775   6.562  -4.444  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.842   3.176  -4.911  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.753   4.860  -3.452  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.756   1.019 -10.364  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.653   0.103 -11.046  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.074   0.673 -10.964  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.382   1.380 -10.003  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.563  -1.275 -10.373  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.128  -1.811 -10.287  1.00  0.00           C  
ATOM     61  CD  GLU A   4       0.586  -1.799 -11.635  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       0.133  -2.551 -12.525  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       1.569  -1.035 -11.754  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.632   0.883  -9.370  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.348   0.015 -12.089  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -1.961  -1.204  -9.360  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.165  -1.993 -10.928  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       0.447  -1.215  -9.580  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -0.165  -2.836  -9.918  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.944   0.400 -11.952  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.271   1.000 -12.049  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.175   0.645 -10.864  1.00  0.00           C  
ATOM     73  O   PRO A   5      -7.035   1.442 -10.497  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.852   0.516 -13.381  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -5.091  -0.780 -13.656  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.707  -0.478 -13.086  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.173   2.086 -12.088  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.932   0.360 -13.343  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.610   1.239 -14.162  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -5.548  -1.595 -13.092  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -5.059  -1.026 -14.718  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.215  -1.409 -12.808  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -3.111   0.051 -13.831  1.00  0.00           H  
ATOM     84  N   ASP A   6      -5.968  -0.526 -10.248  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.669  -0.931  -9.034  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.374  -0.007  -7.843  1.00  0.00           C  
ATOM     87  O   ASP A   6      -7.159   0.027  -6.898  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.326  -2.388  -8.699  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -4.841  -2.575  -8.401  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.466  -2.395  -7.223  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.106  -2.891  -9.361  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.252  -1.145 -10.601  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.742  -0.887  -9.233  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -6.905  -2.699  -7.829  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.607  -3.024  -9.539  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.254   0.730  -7.879  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.851   1.662  -6.838  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.804   1.026  -5.929  1.00  0.00           C  
ATOM     99  O   GLY A   7      -4.023   0.905  -4.725  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.650   0.664  -8.687  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.413   2.541  -7.312  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.708   1.987  -6.247  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.669   0.623  -6.513  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.555   0.012  -5.802  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.250   0.488  -6.432  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.064   0.342  -7.637  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -1.684  -1.515  -5.878  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -0.508  -2.230  -5.201  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -0.732  -3.741  -5.043  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -0.901  -4.485  -6.375  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -2.300  -4.501  -6.838  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.563   0.756  -7.509  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.572   0.312  -4.753  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -2.609  -1.811  -5.382  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -1.725  -1.807  -6.927  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       0.404  -2.068  -5.777  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -0.367  -1.806  -4.206  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       0.153  -4.144  -4.547  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -1.593  -3.927  -4.400  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -0.264  -4.040  -7.139  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -0.597  -5.523  -6.233  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -2.877  -4.958  -6.147  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -2.639  -3.560  -6.980  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -2.360  -5.009  -7.710  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.657   1.042  -5.619  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.982   1.443  -6.063  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.888   0.212  -6.053  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.317  -0.229  -4.988  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.512   2.559  -5.153  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.892   3.093  -5.571  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.886   3.632  -7.007  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.300   4.216  -4.612  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.443   1.138  -4.637  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.902   1.843  -7.073  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.802   3.384  -5.175  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.569   2.190  -4.128  1.00  0.00           H  
ATOM    137  HG  LEU A   9       4.634   2.297  -5.495  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.037   4.297  -7.152  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.802   4.189  -7.199  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       3.829   2.810  -7.719  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.313   3.840  -3.588  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       5.298   4.575  -4.866  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       3.593   5.043  -4.681  1.00  0.00           H  
ATOM    144  N   THR A  10       3.171  -0.340  -7.237  1.00  0.00           N  
ATOM    145  CA  THR A  10       3.949  -1.560  -7.398  1.00  0.00           C  
ATOM    146  C   THR A  10       5.382  -1.180  -7.760  1.00  0.00           C  
ATOM    147  O   THR A  10       5.620  -0.616  -8.826  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.303  -2.436  -8.481  1.00  0.00           C  
ATOM    149  OG1 THR A  10       1.996  -2.775  -8.070  1.00  0.00           O  
ATOM    150  CG2 THR A  10       4.091  -3.731  -8.710  1.00  0.00           C  
ATOM    151  H   THR A  10       2.791   0.080  -8.075  1.00  0.00           H  
ATOM    152  HA  THR A  10       3.946  -2.135  -6.470  1.00  0.00           H  
ATOM    153  HB  THR A  10       3.248  -1.883  -9.420  1.00  0.00           H  
ATOM    154  HG1 THR A  10       1.591  -3.313  -8.754  1.00  0.00           H  
ATOM    155 HG21 THR A  10       3.568  -4.351  -9.438  1.00  0.00           H  
ATOM    156 HG22 THR A  10       5.087  -3.510  -9.096  1.00  0.00           H  
ATOM    157 HG23 THR A  10       4.182  -4.282  -7.774  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.326  -1.498  -6.867  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.743  -1.202  -7.023  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.496  -2.437  -7.513  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.151  -3.564  -7.166  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.309  -0.704  -5.692  1.00  0.00           C  
ATOM    163  SG  CYS A  11       7.686   0.911  -5.154  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.047  -1.974  -6.022  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.883  -0.413  -7.752  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       8.085  -1.436  -4.916  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       9.394  -0.623  -5.779  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.532  -2.222  -8.328  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12      10.062  -3.004  -8.681  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       9.777  -1.276  -8.596  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0       8.871   1.519 -10.776  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.282   0.445 -10.883  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.077   1.826 -11.654  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.877   2.714 -12.254  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.951   2.002 -11.027  1.00  0.00           H  
HETATM    6  H3  ACE A   0      10.277   0.984 -12.318  1.00  0.00           H  
ATOM      7  N   CYS A   1       8.511   2.470  -9.906  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.384   2.342  -8.996  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.126   2.875  -9.683  1.00  0.00           C  
ATOM     10  O   CYS A   1       5.918   4.086  -9.746  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.687   3.066  -7.676  1.00  0.00           C  
ATOM     12  SG  CYS A   1       9.183   2.556  -6.773  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.039   3.330  -9.876  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.214   1.292  -8.763  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.758   4.140  -7.853  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.844   2.889  -7.009  1.00  0.00           H  
ATOM     17  N   THR A   2       5.311   1.962 -10.222  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.176   2.269 -11.081  1.00  0.00           C  
ATOM     19  C   THR A   2       2.859   2.071 -10.330  1.00  0.00           C  
ATOM     20  O   THR A   2       2.606   0.994  -9.792  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.229   1.371 -12.326  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.303   0.011 -11.947  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.436   1.709 -13.206  1.00  0.00           C  
ATOM     24  H   THR A   2       5.532   0.981 -10.103  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.234   3.304 -11.422  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.322   1.523 -12.913  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.501  -0.216 -11.467  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.365   1.527 -12.667  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.419   1.084 -14.099  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.394   2.756 -13.507  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.004   3.101 -10.333  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.635   2.997  -9.855  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.174   2.140 -10.827  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.247   2.455 -12.014  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.013   4.390  -9.718  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.420   5.136  -8.488  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.268   6.187  -8.433  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.005   4.887  -7.114  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.407   6.609  -7.126  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.650   5.835  -6.268  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.855   3.953  -6.497  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.460   5.849  -4.878  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -1.047   3.952  -5.103  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.384   4.890  -4.294  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.275   3.961 -10.786  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.629   2.526  -8.872  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.238   4.983 -10.606  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -1.071   4.274  -9.664  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.766   6.630  -9.283  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       1.986   7.376  -6.815  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.370   3.226  -7.107  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       0.968   6.577  -4.264  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.701   3.221  -4.651  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.514   4.864  -3.223  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.784   1.068 -10.312  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.601   0.152 -11.095  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.057   0.640 -11.097  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.429   1.403 -10.206  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.486  -1.255 -10.493  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.036  -1.752 -10.437  1.00  0.00           C  
ATOM     61  CD  GLU A   4       0.644  -1.733 -11.801  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       0.208  -2.524 -12.665  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       1.582  -0.922 -11.960  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.660   0.862  -9.330  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.215   0.136 -12.112  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -1.884  -1.242  -9.477  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.071  -1.959 -11.084  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       0.536  -1.126  -9.754  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -0.030  -2.773 -10.056  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.890   0.226 -12.073  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.284   0.647 -12.193  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.097   0.491 -10.904  1.00  0.00           C  
ATOM     73  O   PRO A   5      -6.883   1.372 -10.562  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.877  -0.199 -13.323  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.668  -0.460 -14.215  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.536  -0.625 -13.202  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.293   1.694 -12.500  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.240  -1.152 -12.934  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -6.677   0.321 -13.851  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -4.796  -1.343 -14.843  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.479   0.419 -14.833  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.493  -1.665 -12.877  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -2.599  -0.339 -13.679  1.00  0.00           H  
ATOM     84  N   ASP A   6      -5.899  -0.625 -10.192  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.567  -0.920  -8.929  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.218   0.081  -7.818  1.00  0.00           C  
ATOM     87  O   ASP A   6      -6.970   0.197  -6.852  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.229  -2.352  -8.497  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -4.734  -2.535  -8.245  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.022  -2.807  -9.235  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.331  -2.388  -7.071  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.234  -1.304 -10.534  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.644  -0.873  -9.096  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -6.778  -2.589  -7.584  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.548  -3.047  -9.276  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.089   0.792  -7.945  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.632   1.783  -6.985  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.630   1.164  -6.017  1.00  0.00           C  
ATOM     99  O   GLY A   7      -3.854   1.172  -4.808  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.520   0.662  -8.770  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.141   2.591  -7.529  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.472   2.207  -6.432  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.522   0.640  -6.557  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.422   0.078  -5.787  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.105   0.511  -6.423  1.00  0.00           C  
ATOM    106  O   LYS A   8       0.134   0.232  -7.598  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -1.545  -1.453  -5.744  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -0.347  -2.164  -5.096  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -0.156  -1.797  -3.618  1.00  0.00           C  
ATOM    110  CE  LYS A   8       1.089  -2.470  -3.028  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       0.986  -3.939  -3.038  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.415   0.666  -7.562  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.464   0.462  -4.768  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -2.451  -1.719  -5.197  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -1.638  -1.824  -6.766  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -0.526  -3.237  -5.176  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       0.567  -1.935  -5.643  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -0.020  -0.721  -3.516  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -1.038  -2.095  -3.049  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       1.971  -2.170  -3.596  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       1.212  -2.139  -1.996  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       0.169  -4.224  -2.517  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       0.911  -4.268  -3.989  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       1.812  -4.336  -2.612  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.754   1.171  -5.636  1.00  0.00           N  
ATOM    126  CA  LEU A   9       2.093   1.548  -6.051  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.963   0.291  -6.068  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.456  -0.138  -5.027  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.641   2.622  -5.102  1.00  0.00           C  
ATOM    130  CG  LEU A   9       4.028   3.152  -5.502  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       4.024   3.754  -6.912  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.456   4.226  -4.496  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.487   1.374  -4.684  1.00  0.00           H  
ATOM    134  HA  LEU A   9       2.026   1.979  -7.048  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.945   3.458  -5.095  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.692   2.217  -4.090  1.00  0.00           H  
ATOM    137  HG  LEU A   9       4.758   2.343  -5.465  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.187   4.441  -7.023  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.949   4.303  -7.086  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       3.946   2.965  -7.659  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.469   3.807  -3.490  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       5.457   4.584  -4.740  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       3.759   5.065  -4.526  1.00  0.00           H  
ATOM    144  N   THR A  10       3.123  -0.306  -7.253  1.00  0.00           N  
ATOM    145  CA  THR A  10       3.806  -1.575  -7.443  1.00  0.00           C  
ATOM    146  C   THR A  10       5.226  -1.292  -7.923  1.00  0.00           C  
ATOM    147  O   THR A  10       5.411  -0.668  -8.967  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.016  -2.423  -8.448  1.00  0.00           C  
ATOM    149  OG1 THR A  10       1.709  -2.622  -7.949  1.00  0.00           O  
ATOM    150  CG2 THR A  10       3.665  -3.793  -8.670  1.00  0.00           C  
ATOM    151  H   THR A  10       2.702   0.118  -8.069  1.00  0.00           H  
ATOM    152  HA  THR A  10       3.839  -2.127  -6.501  1.00  0.00           H  
ATOM    153  HB  THR A  10       2.954  -1.902  -9.405  1.00  0.00           H  
ATOM    154  HG1 THR A  10       1.281  -1.767  -7.853  1.00  0.00           H  
ATOM    155 HG21 THR A  10       3.043  -4.382  -9.345  1.00  0.00           H  
ATOM    156 HG22 THR A  10       4.653  -3.678  -9.117  1.00  0.00           H  
ATOM    157 HG23 THR A  10       3.758  -4.320  -7.720  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.221  -1.729  -7.140  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.632  -1.480  -7.398  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.458  -2.724  -7.073  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.039  -3.562  -6.276  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.085  -0.266  -6.579  1.00  0.00           C  
ATOM    163  SG  CYS A  11       9.498   0.608  -7.297  1.00  0.00           S  
ATOM    164  H   CYS A  11       5.996  -2.250  -6.304  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.765  -1.255  -8.458  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       7.258   0.444  -6.541  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       8.316  -0.561  -5.555  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.635  -2.849  -7.688  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12      10.213  -3.655  -7.503  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       9.944  -2.139  -8.337  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0       8.930   1.613 -10.796  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.369   0.524 -10.911  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.136   1.951 -11.663  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.999   2.149 -11.027  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.363   1.116 -12.326  1.00  0.00           H  
HETATM    6  H3  ACE A   0       9.918   2.835 -12.263  1.00  0.00           H  
ATOM      7  N   CYS A   1       8.537   2.553  -9.929  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.405   2.394  -9.029  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.140   2.896  -9.726  1.00  0.00           C  
ATOM     10  O   CYS A   1       5.903   4.101  -9.795  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.678   3.123  -7.706  1.00  0.00           C  
ATOM     12  SG  CYS A   1       9.176   2.645  -6.788  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.042   3.426  -9.893  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.261   1.340  -8.800  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.725   4.199  -7.879  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.834   2.923  -7.047  1.00  0.00           H  
ATOM     17  N   THR A   2       5.349   1.961 -10.265  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.200   2.236 -11.115  1.00  0.00           C  
ATOM     19  C   THR A   2       2.897   2.057 -10.336  1.00  0.00           C  
ATOM     20  O   THR A   2       2.669   1.005  -9.739  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.233   1.295 -12.329  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.302  -0.052 -11.906  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.432   1.595 -13.234  1.00  0.00           C  
ATOM     24  H   THR A   2       5.590   0.985 -10.137  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.250   3.260 -11.490  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.320   1.435 -12.911  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.513  -0.250 -11.391  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.367   1.423 -12.700  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.400   0.942 -14.106  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.395   2.633 -13.567  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.027   3.073 -10.376  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.667   2.970  -9.873  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.156   2.119 -10.836  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.200   2.405 -12.032  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.051   4.363  -9.715  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.491   5.101  -8.491  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.375   6.121  -8.446  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.082   4.867  -7.112  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.544   6.538  -7.141  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.770   5.792  -6.274  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.802   3.963  -6.484  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.596   5.813  -4.882  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -0.982   3.974  -5.088  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.279   4.889  -4.287  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.277   3.914 -10.876  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.678   2.493  -8.893  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.257   4.960 -10.604  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -1.032   4.249  -9.637  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.881   6.544  -9.302  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       2.153   7.284  -6.837  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.348   3.253  -7.087  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       1.137   6.524  -4.274  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.663   3.273  -4.628  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.404   4.874  -3.215  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.810   1.080 -10.307  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.633   0.164 -11.083  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.075   0.690 -11.137  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.447   1.500 -10.289  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.579  -1.227 -10.435  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.149  -1.759 -10.272  1.00  0.00           C  
ATOM     61  CD  GLU A   4       0.624  -1.766 -11.588  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       0.258  -2.587 -12.456  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       1.562  -0.948 -11.704  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.717   0.900  -9.316  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.222   0.101 -12.089  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -2.044  -1.183  -9.449  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.137  -1.934 -11.047  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       0.391  -1.155  -9.544  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -0.207  -2.780  -9.895  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.900   0.246 -12.106  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.304   0.634 -12.220  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.095   0.456 -10.920  1.00  0.00           C  
ATOM     73  O   PRO A   5      -6.922   1.299 -10.579  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.884  -0.234 -13.340  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.672  -0.490 -14.230  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.538  -0.625 -13.215  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.343   1.680 -12.529  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.234  -1.187 -12.940  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -6.692   0.267 -13.875  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -4.788  -1.382 -14.846  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.496   0.384 -14.859  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.488  -1.658 -12.871  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -2.602  -0.339 -13.694  1.00  0.00           H  
ATOM     84  N   ASP A   6      -5.822  -0.633 -10.190  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.450  -0.957  -8.913  1.00  0.00           C  
ATOM     86  C   ASP A   6      -5.968  -0.073  -7.749  1.00  0.00           C  
ATOM     87  O   ASP A   6      -6.378  -0.297  -6.612  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.233  -2.447  -8.616  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -4.751  -2.810  -8.556  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.176  -3.024  -9.645  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.218  -2.860  -7.428  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.127  -1.280 -10.536  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.526  -0.801  -9.011  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -6.711  -2.707  -7.671  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.705  -3.036  -9.404  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.127   0.936  -8.016  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.719   1.934  -7.040  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.758   1.356  -6.006  1.00  0.00           C  
ATOM     99  O   GLY A   7      -3.995   1.485  -4.806  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.797   1.069  -8.962  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.218   2.748  -7.565  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.601   2.337  -6.540  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.669   0.737  -6.477  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.597   0.215  -5.641  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.262   0.527  -6.311  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.128   0.361  -7.523  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -1.762  -1.296  -5.427  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -3.058  -1.624  -4.676  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -3.124  -3.119  -4.341  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -4.516  -3.518  -3.839  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -4.896  -2.785  -2.620  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.544   0.669  -7.477  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.613   0.705  -4.665  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -1.760  -1.804  -6.393  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -0.916  -1.657  -4.840  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -3.096  -1.042  -3.755  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -3.915  -1.360  -5.296  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -2.904  -3.700  -5.237  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -2.377  -3.355  -3.581  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -5.254  -3.319  -4.617  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -4.520  -4.587  -3.621  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -4.217  -2.963  -1.893  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -4.928  -1.795  -2.816  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -5.806  -3.095  -2.311  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.713   0.996  -5.524  1.00  0.00           N  
ATOM    126  CA  LEU A   9       2.036   1.356  -6.007  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.904   0.099  -6.056  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.379  -0.364  -5.019  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.632   2.435  -5.092  1.00  0.00           C  
ATOM    130  CG  LEU A   9       4.003   2.955  -5.555  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.945   3.518  -6.980  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.465   4.056  -4.594  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.532   1.107  -4.537  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.933   1.782  -7.003  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.940   3.275  -5.062  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.725   2.038  -4.080  1.00  0.00           H  
ATOM    137  HG  LEU A   9       4.735   2.147  -5.523  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.077   4.165  -7.091  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.841   4.100  -7.191  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       3.884   2.703  -7.699  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.510   3.665  -3.578  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       5.458   4.404  -4.880  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       3.770   4.896  -4.625  1.00  0.00           H  
ATOM    144  N   THR A  10       3.110  -0.447  -7.259  1.00  0.00           N  
ATOM    145  CA  THR A  10       3.869  -1.669  -7.481  1.00  0.00           C  
ATOM    146  C   THR A  10       5.277  -1.290  -7.933  1.00  0.00           C  
ATOM    147  O   THR A  10       5.438  -0.622  -8.954  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.148  -2.533  -8.525  1.00  0.00           C  
ATOM    149  OG1 THR A  10       1.869  -2.869  -8.028  1.00  0.00           O  
ATOM    150  CG2 THR A  10       3.912  -3.828  -8.818  1.00  0.00           C  
ATOM    151  H   THR A  10       2.702  -0.003  -8.072  1.00  0.00           H  
ATOM    152  HA  THR A  10       3.926  -2.250  -6.558  1.00  0.00           H  
ATOM    153  HB  THR A  10       3.033  -1.971  -9.453  1.00  0.00           H  
ATOM    154  HG1 THR A  10       1.424  -3.420  -8.674  1.00  0.00           H  
ATOM    155 HG21 THR A  10       3.337  -4.440  -9.515  1.00  0.00           H  
ATOM    156 HG22 THR A  10       4.880  -3.607  -9.270  1.00  0.00           H  
ATOM    157 HG23 THR A  10       4.065  -4.389  -7.895  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.287  -1.705  -7.158  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.689  -1.413  -7.419  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.550  -2.637  -7.107  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.163  -3.485  -6.305  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.114  -0.193  -6.594  1.00  0.00           C  
ATOM    163  SG  CYS A  11       9.524   0.699  -7.296  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.082  -2.262  -6.340  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.811  -1.177  -8.478  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       7.276   0.504  -6.566  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       8.337  -0.485  -5.567  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.719  -2.734  -7.742  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12      10.319  -3.527  -7.566  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12      10.001  -2.017  -8.395  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0       9.691   2.130 -10.541  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.326   0.979 -10.775  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.013   2.645 -11.098  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.501   1.862 -11.678  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.828   3.505 -11.742  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.665   2.941 -10.275  1.00  0.00           H  
ATOM      7  N   CYS A   1       8.980   2.990  -9.803  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.702   2.658  -9.191  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.558   2.984 -10.152  1.00  0.00           C  
ATOM     10  O   CYS A   1       6.620   3.976 -10.877  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.546   3.408  -7.863  1.00  0.00           C  
ATOM     12  SG  CYS A   1       8.847   3.146  -6.619  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.336   3.924  -9.663  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.665   1.589  -8.985  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.473   4.479  -8.056  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.609   3.080  -7.416  1.00  0.00           H  
ATOM     17  N   THR A   2       5.531   2.125 -10.167  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.416   2.184 -11.104  1.00  0.00           C  
ATOM     19  C   THR A   2       3.105   1.988 -10.345  1.00  0.00           C  
ATOM     20  O   THR A   2       3.031   1.142  -9.458  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.585   1.098 -12.179  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.635  -0.188 -11.590  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.851   1.316 -13.015  1.00  0.00           C  
ATOM     24  H   THR A   2       5.546   1.334  -9.535  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.386   3.157 -11.596  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.725   1.135 -12.849  1.00  0.00           H  
ATOM     27  HG1 THR A   2       5.309  -0.193 -10.904  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.744   1.196 -12.402  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.880   0.583 -13.822  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.842   2.317 -13.447  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.069   2.757 -10.700  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.730   2.598 -10.150  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.077   1.627 -11.007  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.057   1.716 -12.234  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.021   3.955 -10.085  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.395   4.809  -8.915  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.166   5.918  -8.949  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.007   4.636  -7.520  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.276   6.452  -7.681  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.578   5.697  -6.759  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.774   3.690  -6.822  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.390   5.809  -5.373  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -0.961   3.787  -5.430  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.382   4.844  -4.706  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.191   3.433 -11.439  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.789   2.206  -9.133  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.189   4.502 -11.014  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -1.052   3.774  -9.998  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.621   6.332  -9.837  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       1.795   7.283  -7.437  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.231   2.879  -7.368  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       0.841   6.623  -4.824  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.545   3.042  -4.912  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.526   4.909  -3.638  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.825   0.737 -10.346  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.816  -0.122 -10.975  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.160   0.616 -10.978  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.396   1.441 -10.095  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.936  -1.428 -10.183  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.638  -2.239 -10.200  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -0.856  -3.608  -9.562  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -1.028  -3.642  -8.325  1.00  0.00           O  
ATOM     63  OE2 GLU A   4      -0.851  -4.600 -10.324  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.764   0.708  -9.337  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.504  -0.352 -11.994  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -2.214  -1.208  -9.151  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.718  -2.042 -10.627  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -0.310  -2.373 -11.232  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.141  -1.709  -9.653  1.00  0.00           H  
ATOM     70  N   PRO A   5      -4.053   0.337 -11.944  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.334   1.021 -12.076  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.244   0.817 -10.861  1.00  0.00           C  
ATOM     73  O   PRO A   5      -7.029   1.706 -10.536  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.966   0.482 -13.364  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -5.307  -0.883 -13.542  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.897  -0.644 -13.007  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.161   2.092 -12.197  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -7.053   0.412 -13.307  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.680   1.124 -14.199  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -5.816  -1.617 -12.915  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -5.306  -1.212 -14.582  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.472  -1.586 -12.663  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -3.272  -0.219 -13.794  1.00  0.00           H  
ATOM     84  N   ASP A   6      -6.127  -0.326 -10.171  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.858  -0.590  -8.936  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.444   0.346  -7.790  1.00  0.00           C  
ATOM     87  O   ASP A   6      -7.188   0.474  -6.819  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.699  -2.062  -8.533  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -5.259  -2.413  -8.165  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.899  -2.190  -6.989  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.545  -2.898  -9.068  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.470  -1.025 -10.487  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.919  -0.425  -9.132  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.339  -2.265  -7.674  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.026  -2.697  -9.358  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.271   0.988  -7.891  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.757   1.909  -6.889  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.816   1.186  -5.933  1.00  0.00           C  
ATOM     99  O   GLY A   7      -4.053   1.164  -4.727  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.705   0.853  -8.717  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.201   2.697  -7.398  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.572   2.373  -6.331  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.742   0.604  -6.481  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.697  -0.078  -5.732  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.356   0.240  -6.388  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.198   0.045  -7.591  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -1.985  -1.587  -5.718  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -0.833  -2.454  -5.185  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -0.500  -2.164  -3.716  1.00  0.00           C  
ATOM    110  CE  LYS A   8       0.706  -2.983  -3.242  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       0.450  -4.432  -3.296  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.621   0.665  -7.482  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.686   0.290  -4.705  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -2.875  -1.771  -5.115  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -2.193  -1.906  -6.739  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -1.142  -3.495  -5.281  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       0.056  -2.311  -5.799  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -0.249  -1.111  -3.592  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -1.366  -2.393  -3.093  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       1.573  -2.752  -3.863  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       0.935  -2.710  -2.211  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -0.354  -4.655  -2.726  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       0.274  -4.711  -4.250  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       1.257  -4.929  -2.947  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.603   0.733  -5.596  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.935   1.065  -6.070  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.791  -0.203  -6.100  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.150  -0.735  -5.051  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.553   2.143  -5.167  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.866   2.711  -5.734  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.602   3.712  -6.866  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.630   3.428  -4.617  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.408   0.873  -4.615  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.847   1.478  -7.073  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.845   2.963  -5.042  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.738   1.707  -4.184  1.00  0.00           H  
ATOM    137  HG  LEU A   9       4.494   1.901  -6.108  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.043   3.250  -7.677  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       3.038   4.557  -6.478  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       4.545   4.083  -7.265  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.018   4.232  -4.205  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       4.874   2.721  -3.824  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       5.555   3.847  -5.013  1.00  0.00           H  
ATOM    144  N   THR A  10       3.131  -0.668  -7.306  1.00  0.00           N  
ATOM    145  CA  THR A  10       4.029  -1.785  -7.550  1.00  0.00           C  
ATOM    146  C   THR A  10       5.407  -1.228  -7.901  1.00  0.00           C  
ATOM    147  O   THR A  10       5.563  -0.560  -8.924  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.475  -2.653  -8.689  1.00  0.00           C  
ATOM    149  OG1 THR A  10       3.039  -1.849  -9.769  1.00  0.00           O  
ATOM    150  CG2 THR A  10       2.299  -3.495  -8.190  1.00  0.00           C  
ATOM    151  H   THR A  10       2.785  -0.187  -8.126  1.00  0.00           H  
ATOM    152  HA  THR A  10       4.114  -2.411  -6.660  1.00  0.00           H  
ATOM    153  HB  THR A  10       4.256  -3.329  -9.041  1.00  0.00           H  
ATOM    154  HG1 THR A  10       3.755  -1.265 -10.038  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.920  -4.107  -9.008  1.00  0.00           H  
ATOM    156 HG22 THR A  10       2.625  -4.150  -7.382  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.505  -2.844  -7.825  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.396  -1.490  -7.037  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.767  -1.030  -7.200  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.742  -2.128  -6.775  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.420  -2.951  -5.920  1.00  0.00           O  
ATOM    162  CB  CYS A  11       7.968   0.254  -6.390  1.00  0.00           C  
ATOM    163  SG  CYS A  11       9.427   1.208  -6.878  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.198  -2.051  -6.220  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.948  -0.808  -8.253  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       7.097   0.888  -6.555  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       8.020   0.027  -5.324  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.935  -2.147  -7.373  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12      10.608  -2.857  -7.123  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12      10.161  -1.453  -8.071  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      10.344   3.053 -10.115  1.00  0.00           C  
HETATM    2  O   ACE A   0      10.660   1.867 -10.203  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.355   4.141 -10.453  1.00  0.00           C  
HETATM    4  H1  ACE A   0      12.301   3.689 -10.753  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.975   4.752 -11.272  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.521   4.770  -9.578  1.00  0.00           H  
ATOM      7  N   CYS A   1       9.131   3.469  -9.730  1.00  0.00           N  
ATOM      8  CA  CYS A   1       8.027   2.583  -9.383  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.821   2.851 -10.285  1.00  0.00           C  
ATOM     10  O   CYS A   1       6.809   3.832 -11.029  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.650   2.779  -7.909  1.00  0.00           C  
ATOM     12  SG  CYS A   1       8.982   2.631  -6.684  1.00  0.00           S  
ATOM     13  H   CYS A   1       8.945   4.461  -9.707  1.00  0.00           H  
ATOM     14  HA  CYS A   1       8.327   1.549  -9.544  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.218   3.775  -7.794  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.881   2.053  -7.649  1.00  0.00           H  
ATOM     17  N   THR A   2       5.809   1.975 -10.213  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.591   2.060 -11.011  1.00  0.00           C  
ATOM     19  C   THR A   2       3.351   2.018 -10.115  1.00  0.00           C  
ATOM     20  O   THR A   2       3.400   1.531  -8.986  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.563   0.928 -12.051  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.801  -0.327 -11.445  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.614   1.151 -13.142  1.00  0.00           C  
ATOM     24  H   THR A   2       5.876   1.189  -9.579  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.558   3.009 -11.547  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.580   0.905 -12.525  1.00  0.00           H  
ATOM     27  HG1 THR A   2       4.410  -0.335 -10.565  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.617   1.133 -12.713  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.536   0.360 -13.888  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.448   2.113 -13.628  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.236   2.529 -10.650  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.921   2.495 -10.031  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.008   1.652 -10.899  1.00  0.00           C  
ATOM     34  O   TRP A   3       0.017   1.764 -12.124  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.381   3.918  -9.882  1.00  0.00           C  
ATOM     36  CG  TRP A   3       1.070   4.739  -8.838  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       2.130   5.552  -9.041  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.771   4.821  -7.414  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       2.498   6.148  -7.852  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       1.687   5.734  -6.814  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.184   4.217  -6.567  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       1.648   6.042  -5.446  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -0.216   4.503  -5.191  1.00  0.00           C  
ATOM     44  CH2 TRP A   3       0.685   5.425  -4.632  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.281   2.905 -11.586  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.986   2.054  -9.037  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.439   4.431 -10.843  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -0.672   3.856  -9.601  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       2.614   5.717  -9.992  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       3.258   6.803  -7.734  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -0.900   3.525  -6.983  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       2.356   6.741  -5.023  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -0.928   3.997  -4.556  1.00  0.00           H  
ATOM     54  HH2 TRP A   3       0.649   5.644  -3.575  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.815   0.802 -10.257  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.714  -0.131 -10.915  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.114   0.494 -11.001  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.469   1.277 -10.119  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.750  -1.454 -10.137  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.402  -2.191 -10.135  1.00  0.00           C  
ATOM     61  CD  GLU A   4       0.615  -1.570  -9.180  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       0.429  -1.757  -7.959  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       1.565  -0.930  -9.683  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.787   0.784  -9.246  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.318  -0.344 -11.905  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -2.076  -1.274  -9.112  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.478  -2.108 -10.618  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -0.576  -3.218  -9.811  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.004  -2.220 -11.146  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.918   0.161 -12.031  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.266   0.688 -12.233  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.161   0.659 -10.990  1.00  0.00           C  
ATOM     73  O   PRO A   5      -6.910   1.604 -10.753  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.874  -0.157 -13.355  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.656  -0.526 -14.193  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.563  -0.714 -13.141  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.174   1.717 -12.583  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.311  -1.070 -12.948  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -6.621   0.394 -13.929  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -4.818  -1.424 -14.790  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.398   0.315 -14.839  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.553  -1.750 -12.800  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -2.608  -0.453 -13.596  1.00  0.00           H  
ATOM     84  N   ASP A   6      -6.088  -0.423 -10.204  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.906  -0.619  -9.012  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.595   0.378  -7.886  1.00  0.00           C  
ATOM     87  O   ASP A   6      -7.366   0.464  -6.933  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.758  -2.064  -8.520  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -5.354  -2.352  -7.994  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.461  -2.561  -8.842  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -5.199  -2.354  -6.754  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.441  -1.159 -10.450  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.950  -0.481  -9.298  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.480  -2.241  -7.721  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.983  -2.751  -9.337  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.481   1.117  -7.978  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -5.069   2.084  -6.974  1.00  0.00           C  
ATOM     98  C   GLY A   7      -4.156   1.419  -5.951  1.00  0.00           C  
ATOM     99  O   GLY A   7      -4.465   1.395  -4.761  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.880   1.009  -8.785  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.518   2.885  -7.468  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.935   2.522  -6.475  1.00  0.00           H  
ATOM    103  N   LYS A   8      -3.032   0.876  -6.431  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -2.016   0.214  -5.627  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.645   0.585  -6.188  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.528   0.885  -7.374  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -2.267  -1.300  -5.659  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -1.237  -2.105  -4.855  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -1.655  -3.574  -4.693  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -1.857  -4.318  -6.020  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -0.647  -4.297  -6.860  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.847   0.949  -7.422  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -2.074   0.563  -4.594  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -3.253  -1.485  -5.232  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -2.260  -1.635  -6.696  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -0.261  -2.061  -5.338  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -1.149  -1.669  -3.859  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -0.884  -4.088  -4.117  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -2.587  -3.615  -4.128  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -2.102  -5.357  -5.799  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -2.688  -3.884  -6.575  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       0.128  -4.698  -6.351  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -0.811  -4.834  -7.699  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -0.423  -3.344  -7.113  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.379   0.580  -5.329  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.758   0.894  -5.675  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.548  -0.417  -5.713  1.00  0.00           C  
ATOM    128  O   LEU A   9       2.563  -1.146  -4.722  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.317   1.858  -4.614  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.468   2.754  -5.102  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.889   3.685  -3.960  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.697   1.966  -5.562  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.200   0.319  -4.370  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.797   1.390  -6.646  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.512   2.523  -4.304  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.635   1.297  -3.734  1.00  0.00           H  
ATOM    137  HG  LEU A   9       3.116   3.366  -5.933  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.027   4.236  -3.585  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.317   3.102  -3.144  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       4.631   4.398  -4.319  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.955   1.205  -4.826  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       4.500   1.500  -6.524  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       5.538   2.648  -5.683  1.00  0.00           H  
ATOM    144  N   THR A  10       3.205  -0.713  -6.841  1.00  0.00           N  
ATOM    145  CA  THR A  10       4.166  -1.804  -6.957  1.00  0.00           C  
ATOM    146  C   THR A  10       5.386  -1.258  -7.693  1.00  0.00           C  
ATOM    147  O   THR A  10       5.236  -0.619  -8.733  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.551  -3.007  -7.687  1.00  0.00           C  
ATOM    149  OG1 THR A  10       2.407  -3.452  -6.990  1.00  0.00           O  
ATOM    150  CG2 THR A  10       4.539  -4.174  -7.778  1.00  0.00           C  
ATOM    151  H   THR A  10       3.139  -0.076  -7.626  1.00  0.00           H  
ATOM    152  HA  THR A  10       4.479  -2.129  -5.963  1.00  0.00           H  
ATOM    153  HB  THR A  10       3.263  -2.718  -8.698  1.00  0.00           H  
ATOM    154  HG1 THR A  10       1.747  -2.753  -7.012  1.00  0.00           H  
ATOM    155 HG21 THR A  10       4.049  -5.028  -8.245  1.00  0.00           H  
ATOM    156 HG22 THR A  10       5.404  -3.898  -8.381  1.00  0.00           H  
ATOM    157 HG23 THR A  10       4.872  -4.460  -6.779  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.585  -1.486  -7.144  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.817  -0.922  -7.674  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.564  -1.950  -8.526  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.411  -3.154  -8.334  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.689  -0.399  -6.526  1.00  0.00           C  
ATOM    163  SG  CYS A  11       9.900   0.843  -7.050  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.646  -2.041  -6.303  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.565  -0.076  -8.306  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       8.056   0.058  -5.764  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       9.217  -1.238  -6.072  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.373  -1.476  -9.477  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12       9.882  -2.121 -10.064  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       9.483  -0.480  -9.605  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0       9.981   2.396 -10.729  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.922   1.185 -10.940  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.164   3.205 -11.244  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.809   3.980 -11.924  1.00  0.00           H  
HETATM    5  H2  ACE A   0      11.683   3.667 -10.404  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.856   2.551 -11.776  1.00  0.00           H  
ATOM      7  N   CYS A   1       9.048   3.074 -10.050  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.846   2.474  -9.486  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.617   2.870 -10.306  1.00  0.00           C  
ATOM     10  O   CYS A   1       6.643   3.866 -11.028  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.699   2.880  -8.016  1.00  0.00           C  
ATOM     12  SG  CYS A   1       9.159   2.632  -6.962  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.163   4.071  -9.933  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.926   1.389  -9.525  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.430   3.936  -7.964  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.881   2.300  -7.588  1.00  0.00           H  
ATOM     17  N   THR A   2       5.553   2.062 -10.212  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.369   2.150 -11.054  1.00  0.00           C  
ATOM     19  C   THR A   2       3.104   1.948 -10.218  1.00  0.00           C  
ATOM     20  O   THR A   2       3.016   0.990  -9.450  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.441   1.076 -12.151  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.629  -0.200 -11.571  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.575   1.344 -13.146  1.00  0.00           C  
ATOM     24  H   THR A   2       5.603   1.269  -9.587  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.314   3.130 -11.531  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.498   1.075 -12.701  1.00  0.00           H  
ATOM     27  HG1 THR A   2       4.008  -0.300 -10.843  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.544   1.269 -12.652  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.533   0.607 -13.948  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.465   2.340 -13.575  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.111   2.822 -10.409  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.776   2.648  -9.858  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.042   1.723 -10.757  1.00  0.00           C  
ATOM     34  O   TRP A   3       0.038   1.805 -11.982  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.087   4.007  -9.704  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.507   4.781  -8.495  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.449   5.749  -8.455  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.019   4.643  -7.129  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.574   6.228  -7.166  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.715   5.575  -6.305  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.944   3.823  -6.502  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.470   5.684  -4.928  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -1.193   3.919  -5.121  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.487   4.846  -4.334  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.248   3.583 -11.058  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.847   2.198  -8.868  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.245   4.605 -10.602  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -0.987   3.836  -9.606  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       2.020   6.097  -9.303  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       2.208   6.956  -6.869  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.498   3.112  -7.096  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       1.016   6.400  -4.330  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.929   3.276  -4.661  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.676   4.907  -3.272  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.842   0.858 -10.128  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.752  -0.066 -10.786  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.106   0.628 -10.974  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.434   1.526 -10.198  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.910  -1.309  -9.900  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.598  -2.091  -9.770  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -0.711  -3.187  -8.714  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -1.606  -4.045  -8.874  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       0.102  -3.150  -7.765  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.831   0.846  -9.118  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.336  -0.363 -11.749  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -2.251  -1.001  -8.911  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.660  -1.972 -10.326  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -0.351  -2.543 -10.730  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.211  -1.419  -9.487  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.909   0.228 -11.975  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.210   0.827 -12.247  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.183   0.658 -11.075  1.00  0.00           C  
ATOM     73  O   PRO A   5      -6.996   1.546 -10.825  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.723   0.151 -13.523  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.989  -1.188 -13.539  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.634  -0.835 -12.930  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.087   1.894 -12.442  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.807   0.030 -13.533  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.408   0.736 -14.388  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -5.509  -1.895 -12.890  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.897  -1.599 -14.545  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.197  -1.721 -12.473  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -2.971  -0.451 -13.706  1.00  0.00           H  
ATOM     84  N   ASP A   6      -6.081  -0.456 -10.338  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.860  -0.695  -9.127  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.500   0.268  -7.985  1.00  0.00           C  
ATOM     87  O   ASP A   6      -7.259   0.368  -7.023  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.708  -2.158  -8.690  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -5.259  -2.528  -8.380  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.795  -2.162  -7.279  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.642  -3.170  -9.257  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.399  -1.154 -10.601  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.913  -0.540  -9.366  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.315  -2.332  -7.800  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.081  -2.805  -9.485  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.360   0.968  -8.077  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.923   1.939  -7.087  1.00  0.00           C  
ATOM     98  C   GLY A   7      -4.034   1.279  -6.038  1.00  0.00           C  
ATOM     99  O   GLY A   7      -4.349   1.311  -4.850  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.774   0.855  -8.893  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.348   2.714  -7.593  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.780   2.412  -6.605  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.918   0.693  -6.487  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.910   0.079  -5.635  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.534   0.391  -6.215  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.295   0.152  -7.396  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -2.156  -1.434  -5.553  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -1.069  -2.150  -4.742  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -1.390  -3.644  -4.622  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -0.218  -4.423  -4.015  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       0.109  -3.961  -2.655  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.732   0.708  -7.480  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.971   0.494  -4.628  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -3.124  -1.606  -5.079  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -2.180  -1.852  -6.560  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -0.106  -2.042  -5.242  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -1.008  -1.702  -3.750  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -2.280  -3.779  -4.007  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -1.588  -4.048  -5.616  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -0.482  -5.480  -3.969  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       0.663  -4.311  -4.649  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -0.702  -4.058  -2.061  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       0.866  -4.517  -2.284  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       0.390  -2.991  -2.685  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.370   0.917  -5.383  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.747   1.174  -5.767  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.528  -0.139  -5.717  1.00  0.00           C  
ATOM    128  O   LEU A   9       2.455  -0.861  -4.723  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.350   2.221  -4.822  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.809   2.594  -5.136  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.971   3.171  -6.548  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.280   3.635  -4.115  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.110   1.094  -4.424  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.754   1.580  -6.778  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.743   3.123  -4.877  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.300   1.839  -3.801  1.00  0.00           H  
ATOM    137  HG  LEU A   9       4.445   1.714  -5.039  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.258   3.978  -6.707  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.980   3.563  -6.671  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       3.813   2.396  -7.295  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.186   3.233  -3.106  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       5.326   3.885  -4.296  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       3.677   4.540  -4.197  1.00  0.00           H  
ATOM    144  N   THR A  10       3.284  -0.434  -6.779  1.00  0.00           N  
ATOM    145  CA  THR A  10       4.231  -1.540  -6.828  1.00  0.00           C  
ATOM    146  C   THR A  10       5.505  -1.054  -7.518  1.00  0.00           C  
ATOM    147  O   THR A  10       5.460  -0.090  -8.280  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.600  -2.759  -7.520  1.00  0.00           C  
ATOM    149  OG1 THR A  10       4.493  -3.851  -7.458  1.00  0.00           O  
ATOM    150  CG2 THR A  10       3.232  -2.492  -8.984  1.00  0.00           C  
ATOM    151  H   THR A  10       3.280   0.191  -7.575  1.00  0.00           H  
ATOM    152  HA  THR A  10       4.499  -1.830  -5.811  1.00  0.00           H  
ATOM    153  HB  THR A  10       2.696  -3.033  -6.976  1.00  0.00           H  
ATOM    154  HG1 THR A  10       4.066  -4.619  -7.846  1.00  0.00           H  
ATOM    155 HG21 THR A  10       4.126  -2.281  -9.570  1.00  0.00           H  
ATOM    156 HG22 THR A  10       2.739  -3.371  -9.399  1.00  0.00           H  
ATOM    157 HG23 THR A  10       2.549  -1.646  -9.052  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.646  -1.684  -7.214  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.942  -1.267  -7.729  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.801  -2.480  -8.085  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.621  -3.559  -7.525  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.625  -0.350  -6.707  1.00  0.00           C  
ATOM    163  SG  CYS A  11       9.852   0.768  -7.430  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.619  -2.492  -6.609  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.791  -0.706  -8.651  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       7.865   0.272  -6.232  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       9.099  -0.952  -5.931  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.738  -2.305  -9.019  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12      10.328  -3.079  -9.286  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       9.856  -1.401  -9.456  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0       8.904   1.548 -10.764  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.325   0.468 -10.873  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.112   1.864 -11.636  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.323   1.023 -12.297  1.00  0.00           H  
HETATM    5  H2  ACE A   0       9.907   2.749 -12.239  1.00  0.00           H  
HETATM    6  H3  ACE A   0      10.981   2.048 -11.004  1.00  0.00           H  
ATOM      7  N   CYS A   1       8.530   2.498  -9.899  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.399   2.360  -8.995  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.140   2.881  -9.690  1.00  0.00           C  
ATOM     10  O   CYS A   1       5.917   4.089  -9.752  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.687   3.089  -7.674  1.00  0.00           C  
ATOM     12  SG  CYS A   1       9.180   2.587  -6.760  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.050   3.362  -9.867  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.236   1.309  -8.761  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.754   4.162  -7.852  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.840   2.908  -7.013  1.00  0.00           H  
ATOM     17  N   THR A   2       5.341   1.958 -10.237  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.204   2.251 -11.095  1.00  0.00           C  
ATOM     19  C   THR A   2       2.891   2.070 -10.333  1.00  0.00           C  
ATOM     20  O   THR A   2       2.655   1.017  -9.741  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.246   1.328 -12.322  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.318  -0.024 -11.917  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.450   1.644 -13.215  1.00  0.00           C  
ATOM     24  H   THR A   2       5.571   0.979 -10.114  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.263   3.280 -11.456  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.336   1.472 -12.908  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.521  -0.237 -11.421  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.381   1.470 -12.677  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.426   1.001 -14.095  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.410   2.685 -13.537  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.022   3.086 -10.385  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.655   2.984  -9.900  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.153   2.111 -10.857  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.215   2.396 -12.052  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.029   4.376  -9.775  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.424   5.126  -8.542  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.274   6.175  -8.480  1.00  0.00           C  
ATOM     38  CD2 TRP A   3      -0.007   4.881  -7.172  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.399   6.600  -7.173  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.631   5.830  -6.321  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.874   3.949  -6.562  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.424   5.849  -4.933  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -1.084   3.954  -5.170  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.431   4.896  -4.356  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.279   3.926 -10.881  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.656   2.527  -8.911  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.262   4.967 -10.662  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -1.054   4.259  -9.730  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.783   6.615  -9.326  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       1.976   7.366  -6.857  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.383   3.221  -7.175  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       0.925   6.579  -4.316  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.745   3.226  -4.723  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.580   4.879  -3.287  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.777   1.058 -10.320  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.604   0.133 -11.080  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.053   0.640 -11.091  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.422   1.404 -10.200  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.514  -1.261 -10.442  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.075  -1.782 -10.334  1.00  0.00           C  
ATOM     61  CD  GLU A   4       0.657  -1.759 -11.671  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       0.254  -2.548 -12.553  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       1.603  -0.950 -11.790  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.664   0.878  -9.332  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.215   0.083 -12.095  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -1.939  -1.221  -9.438  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.094  -1.968 -11.034  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       0.481  -1.181  -9.615  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -0.107  -2.809  -9.970  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.884   0.236 -12.073  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.277   0.660 -12.194  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.091   0.506 -10.905  1.00  0.00           C  
ATOM     73  O   PRO A   5      -6.881   1.385 -10.568  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.871  -0.187 -13.322  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.663  -0.452 -14.214  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.529  -0.612 -13.204  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.284   1.706 -12.502  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.235  -1.139 -12.931  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -6.671   0.332 -13.850  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -4.793  -1.337 -14.839  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.477   0.426 -14.836  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.478  -1.652 -12.879  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -2.595  -0.319 -13.682  1.00  0.00           H  
ATOM     84  N   ASP A   6      -5.891  -0.607 -10.189  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.576  -0.910  -8.937  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.221   0.062  -7.801  1.00  0.00           C  
ATOM     87  O   ASP A   6      -6.939   0.109  -6.804  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.277  -2.358  -8.531  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -4.791  -2.582  -8.262  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.066  -2.826  -9.251  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.407  -2.496  -7.076  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.221  -1.284 -10.525  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.650  -0.836  -9.113  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -6.845  -2.603  -7.633  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.600  -3.028  -9.330  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.128   0.825  -7.938  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.687   1.800  -6.953  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.680   1.171  -5.997  1.00  0.00           C  
ATOM     99  O   GLY A   7      -3.908   1.142  -4.789  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.580   0.751  -8.783  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.204   2.626  -7.476  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.534   2.199  -6.394  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.565   0.675  -6.547  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.471   0.079  -5.795  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.154   0.531  -6.417  1.00  0.00           C  
ATOM    106  O   LYS A   8       0.055   0.342  -7.613  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -1.611  -1.448  -5.818  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -0.495  -2.147  -5.029  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -0.584  -3.678  -5.127  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -1.903  -4.269  -4.613  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -2.189  -3.865  -3.226  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.454   0.736  -7.549  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.506   0.414  -4.756  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -2.571  -1.697  -5.368  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -1.598  -1.800  -6.851  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       0.476  -1.856  -5.431  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -0.539  -1.836  -3.985  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -0.455  -3.972  -6.170  1.00  0.00           H  
ATOM    119  HD3 LYS A   8       0.238  -4.105  -4.550  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -2.728  -3.963  -5.255  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -1.832  -5.357  -4.648  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -1.429  -4.154  -2.626  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -2.292  -2.862  -3.181  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -3.046  -4.303  -2.918  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.733   1.119  -5.605  1.00  0.00           N  
ATOM    126  CA  LEU A   9       2.065   1.510  -6.034  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.952   0.265  -6.043  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.471  -0.134  -5.002  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.604   2.604  -5.100  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.987   3.140  -5.507  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.984   3.706  -6.933  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.397   4.244  -4.527  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.496   1.252  -4.633  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.993   1.930  -7.035  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.900   3.433  -5.107  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.658   2.215  -4.083  1.00  0.00           H  
ATOM    137  HG  LEU A   9       4.726   2.341  -5.447  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.137   4.375  -7.068  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.902   4.265  -7.113  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       3.926   2.896  -7.659  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.408   3.851  -3.510  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       5.396   4.606  -4.774  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       3.693   5.075  -4.582  1.00  0.00           H  
ATOM    144  N   THR A  10       3.109  -0.351  -7.219  1.00  0.00           N  
ATOM    145  CA  THR A  10       3.832  -1.602  -7.392  1.00  0.00           C  
ATOM    146  C   THR A  10       5.236  -1.285  -7.899  1.00  0.00           C  
ATOM    147  O   THR A  10       5.387  -0.639  -8.935  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.058  -2.501  -8.366  1.00  0.00           C  
ATOM    149  OG1 THR A  10       1.779  -2.761  -7.825  1.00  0.00           O  
ATOM    150  CG2 THR A  10       3.771  -3.838  -8.596  1.00  0.00           C  
ATOM    151  H   THR A  10       2.665   0.044  -8.038  1.00  0.00           H  
ATOM    152  HA  THR A  10       3.897  -2.132  -6.440  1.00  0.00           H  
ATOM    153  HB  THR A  10       2.943  -1.992  -9.324  1.00  0.00           H  
ATOM    154  HG1 THR A  10       1.293  -3.317  -8.437  1.00  0.00           H  
ATOM    155 HG21 THR A  10       3.162  -4.469  -9.244  1.00  0.00           H  
ATOM    156 HG22 THR A  10       4.737  -3.678  -9.076  1.00  0.00           H  
ATOM    157 HG23 THR A  10       3.922  -4.348  -7.644  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.254  -1.723  -7.148  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.655  -1.445  -7.429  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.505  -2.684  -7.149  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.124  -3.538  -6.351  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.106  -0.245  -6.588  1.00  0.00           C  
ATOM    163  SG  CYS A  11       9.517   0.645  -7.289  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.054  -2.265  -6.319  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.764  -1.193  -8.485  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       7.277   0.461  -6.536  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       8.339  -0.559  -5.570  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.662  -2.787  -7.807  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12      10.254  -3.590  -7.653  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       9.940  -2.065  -8.455  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0       9.901   1.480 -10.254  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.814   0.258 -10.125  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.147   2.099 -10.875  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.854   1.315 -11.149  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.871   2.659 -11.769  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.618   2.770 -10.157  1.00  0.00           H  
ATOM      7  N   CYS A   1       8.942   2.334  -9.870  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.673   1.926  -9.284  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.542   2.766  -9.876  1.00  0.00           C  
ATOM     10  O   CYS A   1       6.743   3.937 -10.196  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.722   2.050  -7.753  1.00  0.00           C  
ATOM     12  SG  CYS A   1       9.218   1.430  -6.927  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.079   3.323 -10.020  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.475   0.897  -9.570  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.646   3.107  -7.497  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.855   1.540  -7.334  1.00  0.00           H  
ATOM     17  N   THR A   2       5.369   2.146 -10.054  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.237   2.711 -10.775  1.00  0.00           C  
ATOM     19  C   THR A   2       2.926   2.378 -10.063  1.00  0.00           C  
ATOM     20  O   THR A   2       2.814   1.346  -9.401  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.208   2.157 -12.209  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.215   0.743 -12.186  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.399   2.648 -13.039  1.00  0.00           C  
ATOM     24  H   THR A   2       5.274   1.188  -9.742  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.326   3.798 -10.819  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.293   2.495 -12.698  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.510   0.438 -11.609  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.334   2.255 -12.640  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.286   2.305 -14.068  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.433   3.738 -13.032  1.00  0.00           H  
ATOM     31  N   TRP A   3       1.923   3.243 -10.249  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.558   3.006  -9.808  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.126   2.026 -10.757  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.054   2.191 -11.974  1.00  0.00           O  
ATOM     35  CB  TRP A   3      -0.204   4.333  -9.767  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.274   5.282  -8.715  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.036   6.380  -8.917  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.067   5.201  -7.276  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.314   6.987  -7.709  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.744   6.293  -6.660  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.620   4.306  -6.428  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.747   6.483  -5.271  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -0.607   4.476  -5.032  1.00  0.00           C  
ATOM     44  CH2 TRP A   3       0.081   5.557  -4.453  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.090   4.067 -10.807  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.573   2.592  -8.801  1.00  0.00           H  
ATOM     47  HB2 TRP A   3      -0.147   4.815 -10.744  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -1.253   4.119  -9.559  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.388   6.725  -9.878  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       1.867   7.822  -7.585  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.155   3.474  -6.860  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       1.273   7.319  -4.834  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.098   3.753  -4.400  1.00  0.00           H  
ATOM     54  HH2 TRP A   3       0.119   5.657  -3.379  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.803   1.020 -10.193  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.569   0.039 -10.948  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.008   0.539 -11.129  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.459   1.367 -10.338  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.564  -1.296 -10.196  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.145  -1.851 -10.043  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -0.143  -3.286  -9.520  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -1.084  -3.637  -8.777  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       0.817  -4.009  -9.868  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.802   0.938  -9.185  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.086  -0.110 -11.912  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -2.011  -1.159  -9.210  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.158  -2.020 -10.753  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       0.350  -1.837 -11.015  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.421  -1.226  -9.353  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.748   0.036 -12.136  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.154   0.360 -12.356  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.019   0.235 -11.098  1.00  0.00           C  
ATOM     73  O   PRO A   5      -6.885   1.076 -10.865  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.632  -0.596 -13.451  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.363  -0.835 -14.263  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.278  -0.856 -13.187  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.210   1.382 -12.734  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -5.955  -1.543 -13.014  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -6.435  -0.167 -14.052  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -4.403  -1.764 -14.833  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.199   0.012 -14.931  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.180  -1.869 -12.796  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -2.339  -0.527 -13.631  1.00  0.00           H  
ATOM     84  N   ASP A   6      -5.774  -0.801 -10.284  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.517  -1.065  -9.057  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.067  -0.193  -7.871  1.00  0.00           C  
ATOM     87  O   ASP A   6      -6.456  -0.468  -6.738  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.468  -2.566  -8.732  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -5.075  -3.055  -8.340  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.146  -2.853  -9.152  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.967  -3.637  -7.240  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.034  -1.446 -10.522  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.566  -0.827  -9.241  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.161  -2.772  -7.915  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.802  -3.130  -9.604  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.284   0.866  -8.119  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.972   1.886  -7.131  1.00  0.00           C  
ATOM     98  C   GLY A   7      -4.027   1.390  -6.040  1.00  0.00           C  
ATOM     99  O   GLY A   7      -4.371   1.439  -4.861  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.958   1.033  -9.061  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.500   2.726  -7.642  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.898   2.242  -6.677  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.827   0.944  -6.430  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.765   0.587  -5.499  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.404   0.786  -6.163  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.252   0.537  -7.358  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -1.948  -0.842  -4.967  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -2.123  -1.882  -6.081  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -2.094  -3.319  -5.545  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -3.151  -3.569  -4.463  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -3.278  -5.005  -4.168  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.607   0.920  -7.416  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.812   1.264  -4.644  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -1.080  -1.104  -4.361  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -2.832  -0.855  -4.329  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -3.071  -1.711  -6.591  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -1.316  -1.783  -6.806  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -2.279  -3.994  -6.382  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -1.105  -3.536  -5.139  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -2.871  -3.053  -3.545  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -4.119  -3.196  -4.797  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -2.391  -5.364  -3.846  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -3.976  -5.141  -3.451  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -3.557  -5.497  -5.005  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.573   1.260  -5.382  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.923   1.543  -5.843  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.732   0.247  -5.764  1.00  0.00           C  
ATOM    128  O   LEU A   9       2.865  -0.315  -4.677  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.540   2.649  -4.967  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.391   3.649  -5.765  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.929   4.729  -4.821  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.569   2.968  -6.464  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.373   1.430  -4.407  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.868   1.905  -6.869  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.741   3.217  -4.494  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       3.142   2.212  -4.169  1.00  0.00           H  
ATOM    137  HG  LEU A   9       2.766   4.128  -6.520  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.105   5.215  -4.299  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.599   4.283  -4.085  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       4.475   5.481  -5.392  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       5.161   2.417  -5.734  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       4.210   2.287  -7.232  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       5.191   3.726  -6.941  1.00  0.00           H  
ATOM    144  N   THR A  10       3.252  -0.239  -6.899  1.00  0.00           N  
ATOM    145  CA  THR A  10       4.048  -1.459  -6.963  1.00  0.00           C  
ATOM    146  C   THR A  10       5.356  -1.195  -7.709  1.00  0.00           C  
ATOM    147  O   THR A  10       5.387  -0.408  -8.654  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.246  -2.590  -7.622  1.00  0.00           C  
ATOM    149  OG1 THR A  10       2.876  -2.227  -8.935  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.995  -2.933  -6.804  1.00  0.00           C  
ATOM    151  H   THR A  10       3.098   0.257  -7.768  1.00  0.00           H  
ATOM    152  HA  THR A  10       4.313  -1.787  -5.957  1.00  0.00           H  
ATOM    153  HB  THR A  10       3.876  -3.480  -7.672  1.00  0.00           H  
ATOM    154  HG1 THR A  10       2.380  -2.952  -9.327  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.281  -2.110  -6.836  1.00  0.00           H  
ATOM    156 HG22 THR A  10       1.525  -3.827  -7.211  1.00  0.00           H  
ATOM    157 HG23 THR A  10       2.272  -3.127  -5.767  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.434  -1.852  -7.263  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.776  -1.715  -7.811  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.112  -2.893  -8.722  1.00  0.00           C  
ATOM    161  O   CYS A  11       7.645  -4.010  -8.506  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.783  -1.582  -6.667  1.00  0.00           C  
ATOM    163  SG  CYS A  11       8.604  -0.069  -5.682  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.321  -2.493  -6.491  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.845  -0.811  -8.403  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       8.678  -2.441  -6.003  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       9.792  -1.591  -7.080  1.00  0.00           H  
HETATM  168  N   NH2 A  12       8.928  -2.642  -9.749  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12       9.180  -3.387 -10.382  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       9.286  -1.705  -9.894  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0       9.014   1.433 -10.867  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.429   0.359 -10.737  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.223   1.543 -11.788  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.094   1.857 -11.212  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.428   0.576 -12.248  1.00  0.00           H  
HETATM    6  H3  ACE A   0      10.021   2.276 -12.570  1.00  0.00           H  
ATOM      7  N   CYS A   1       8.645   2.552 -10.233  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.529   2.618  -9.302  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.253   2.954 -10.069  1.00  0.00           C  
ATOM     10  O   CYS A   1       5.935   4.122 -10.285  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.824   3.639  -8.193  1.00  0.00           C  
ATOM     12  SG  CYS A   1       9.165   3.249  -7.021  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.169   3.399 -10.395  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.370   1.649  -8.836  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       8.045   4.607  -8.643  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.916   3.753  -7.603  1.00  0.00           H  
ATOM     17  N   THR A   2       5.534   1.905 -10.481  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.334   1.983 -11.295  1.00  0.00           C  
ATOM     19  C   THR A   2       3.097   1.848 -10.409  1.00  0.00           C  
ATOM     20  O   THR A   2       2.990   0.902  -9.630  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.369   0.865 -12.347  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.650  -0.382 -11.741  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.438   1.143 -13.408  1.00  0.00           C  
ATOM     24  H   THR A   2       5.851   0.974 -10.239  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.295   2.940 -11.819  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.397   0.809 -12.842  1.00  0.00           H  
ATOM     27  HG1 THR A   2       4.060  -0.514 -10.991  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.422   0.350 -14.156  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.235   2.096 -13.899  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.427   1.178 -12.950  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.147   2.776 -10.556  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.832   2.667  -9.947  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.065   1.815 -10.843  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.062   1.981 -12.062  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.231   4.060  -9.750  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.843   4.846  -8.634  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.787   5.805  -8.758  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.572   4.736  -7.207  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       2.108   6.310  -7.515  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       1.382   5.687  -6.520  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.279   3.928  -6.422  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       1.341   5.836  -5.125  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -0.316   4.059  -5.022  1.00  0.00           C  
ATOM     44  CH2 TRP A   3       0.481   5.019  -4.374  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.296   3.532 -11.208  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.917   2.199  -8.965  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.305   4.625 -10.681  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -0.828   3.946  -9.515  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       2.223   6.132  -9.691  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       2.782   7.040  -7.334  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -0.907   3.194  -6.905  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       1.967   6.567  -4.635  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -0.945   3.403  -4.440  1.00  0.00           H  
ATOM     54  HH2 TRP A   3       0.444   5.116  -3.299  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.843   0.919 -10.229  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.804   0.071 -10.917  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.152   0.796 -10.986  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.437   1.622 -10.119  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.956  -1.246 -10.148  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.662  -2.064 -10.144  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -0.908  -3.444  -9.543  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -0.913  -3.533  -8.296  1.00  0.00           O  
ATOM     63  OE2 GLU A   4      -1.093  -4.388 -10.341  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.780   0.830  -9.224  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.439  -0.146 -11.922  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -2.262  -1.043  -9.121  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.729  -1.845 -10.624  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -0.304  -2.182 -11.168  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.104  -1.549  -9.565  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.999   0.496 -11.987  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.312   1.112 -12.137  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.233   0.808 -10.951  1.00  0.00           C  
ATOM     73  O   PRO A   5      -7.063   1.642 -10.596  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.877   0.576 -13.456  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -5.150  -0.754 -13.641  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.770  -0.464 -13.056  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.201   2.195 -12.218  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.961   0.456 -13.436  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.593   1.249 -14.267  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -5.645  -1.524 -13.047  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -5.102  -1.059 -14.687  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.317  -1.393 -12.713  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -3.138  -0.003 -13.817  1.00  0.00           H  
ATOM     84  N   ASP A   6      -6.069  -0.362 -10.317  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.783  -0.717  -9.094  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.413   0.186  -7.907  1.00  0.00           C  
ATOM     87  O   ASP A   6      -7.148   0.216  -6.922  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.560  -2.200  -8.764  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -5.091  -2.543  -8.523  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.576  -2.151  -7.454  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.509  -3.198  -9.414  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.381  -1.014 -10.664  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.851  -0.590  -9.279  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.130  -2.455  -7.869  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.938  -2.805  -9.589  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.291   0.915  -7.990  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.851   1.849  -6.966  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.917   1.164  -5.974  1.00  0.00           C  
ATOM     99  O   GLY A   7      -4.205   1.127  -4.779  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.723   0.856  -8.824  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.310   2.663  -7.449  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.706   2.275  -6.439  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.796   0.630  -6.475  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.763  -0.003  -5.668  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.396   0.317  -6.267  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.214   0.242  -7.481  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -2.011  -1.515  -5.597  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -0.920  -2.234  -4.794  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -1.238  -3.728  -4.662  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -0.168  -4.460  -3.846  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       1.152  -4.423  -4.501  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.628   0.696  -7.469  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.799   0.399  -4.654  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -2.978  -1.691  -5.123  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -2.036  -1.921  -6.608  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       0.036  -2.122  -5.304  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -0.852  -1.791  -3.799  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -2.200  -3.844  -4.161  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -1.306  -4.177  -5.654  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -0.088  -4.008  -2.856  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -0.466  -5.503  -3.731  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       1.082  -4.832  -5.422  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       1.468  -3.467  -4.581  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       1.816  -4.949  -3.950  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.561   0.669  -5.403  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.931   0.976  -5.782  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.693  -0.340  -5.956  1.00  0.00           C  
ATOM    128  O   LEU A   9       2.721  -1.157  -5.036  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.559   1.853  -4.685  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.634   2.820  -5.200  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       4.128   3.683  -4.035  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.825   2.092  -5.827  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.338   0.699  -4.420  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.918   1.541  -6.716  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.775   2.462  -4.237  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.973   1.224  -3.896  1.00  0.00           H  
ATOM    137  HG  LEU A   9       3.197   3.480  -5.950  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.289   4.203  -3.573  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.614   3.055  -3.287  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       4.840   4.424  -4.399  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       5.138   1.265  -5.189  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       4.555   1.721  -6.814  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       5.654   2.787  -5.939  1.00  0.00           H  
ATOM    144  N   THR A  10       3.306  -0.543  -7.129  1.00  0.00           N  
ATOM    145  CA  THR A  10       4.177  -1.674  -7.419  1.00  0.00           C  
ATOM    146  C   THR A  10       5.549  -1.138  -7.832  1.00  0.00           C  
ATOM    147  O   THR A  10       5.677  -0.506  -8.878  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.551  -2.574  -8.497  1.00  0.00           C  
ATOM    149  OG1 THR A  10       3.220  -1.848  -9.664  1.00  0.00           O  
ATOM    150  CG2 THR A  10       2.292  -3.261  -7.961  1.00  0.00           C  
ATOM    151  H   THR A  10       3.220   0.159  -7.851  1.00  0.00           H  
ATOM    152  HA  THR A  10       4.314  -2.288  -6.528  1.00  0.00           H  
ATOM    153  HB  THR A  10       4.269  -3.349  -8.768  1.00  0.00           H  
ATOM    154  HG1 THR A  10       2.729  -1.059  -9.416  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.890  -3.925  -8.727  1.00  0.00           H  
ATOM    156 HG22 THR A  10       2.541  -3.852  -7.080  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.538  -2.521  -7.696  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.566  -1.368  -6.990  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.942  -0.964  -7.249  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.903  -2.056  -6.784  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.589  -2.817  -5.870  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.230   0.379  -6.565  1.00  0.00           C  
ATOM    163  SG  CYS A  11       9.626   1.277  -7.294  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.397  -1.894  -6.144  1.00  0.00           H  
ATOM    165  HA  CYS A  11       8.075  -0.840  -8.324  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       7.348   1.010  -6.669  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       8.407   0.230  -5.499  1.00  0.00           H  
HETATM  168  N   NH2 A  12      10.077  -2.141  -7.413  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12      10.742  -2.850  -7.137  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12      10.298  -1.499  -8.160  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0       8.855   1.406 -10.809  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.252   0.340 -10.921  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.065   1.700 -11.687  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.876   2.595 -12.281  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.942   1.860 -11.060  1.00  0.00           H  
HETATM    6  H3  ACE A   0      10.252   0.859 -12.356  1.00  0.00           H  
ATOM      7  N   CYS A   1       8.510   2.357  -9.934  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.380   2.242  -9.025  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.133   2.802  -9.709  1.00  0.00           C  
ATOM     10  O   CYS A   1       5.980   4.016  -9.826  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.694   2.953  -7.701  1.00  0.00           C  
ATOM     12  SG  CYS A   1       9.183   2.408  -6.805  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.050   3.209  -9.900  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.192   1.193  -8.798  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.785   4.026  -7.872  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.847   2.788  -7.036  1.00  0.00           H  
ATOM     17  N   THR A   2       5.265   1.903 -10.189  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.135   2.221 -11.048  1.00  0.00           C  
ATOM     19  C   THR A   2       2.815   2.110 -10.285  1.00  0.00           C  
ATOM     20  O   THR A   2       2.519   1.061  -9.711  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.130   1.258 -12.245  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.161  -0.081 -11.793  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.327   1.504 -13.168  1.00  0.00           C  
ATOM     24  H   THR A   2       5.445   0.919 -10.029  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.232   3.235 -11.440  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.215   1.415 -12.819  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.512  -0.181 -11.090  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.261   1.319 -12.638  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.269   0.830 -14.024  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.315   2.533 -13.526  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.005   3.174 -10.324  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.633   3.145  -9.845  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.205   2.326 -10.824  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.354   2.715 -11.982  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.080   4.569  -9.720  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.484   5.290  -8.473  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.340   6.333  -8.393  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.052   5.023  -7.108  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.469   6.732  -7.078  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.696   5.952  -6.240  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.823   4.087  -6.514  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.492   5.945  -4.852  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -1.026   4.063  -5.123  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.362   4.982  -4.292  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.313   4.006 -10.808  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.598   2.680  -8.861  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.361   5.154 -10.597  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -1.009   4.509  -9.697  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.849   6.786  -9.231  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       2.052   7.489  -6.749  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.340   3.374  -7.140  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       1.000   6.660  -4.221  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.688   3.329  -4.688  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.496   4.934  -3.222  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.748   1.198 -10.356  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.542   0.292 -11.173  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.020   0.705 -11.118  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.412   1.389 -10.172  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.351  -1.139 -10.660  1.00  0.00           C  
ATOM     60  CG  GLU A   4       0.105  -1.592 -10.816  1.00  0.00           C  
ATOM     61  CD  GLU A   4       0.264  -3.081 -10.523  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -0.283  -3.524  -9.489  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       0.942  -3.752 -11.331  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.573   0.934  -9.394  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.171   0.341 -12.195  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -1.638  -1.190  -9.608  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -1.986  -1.816 -11.231  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       0.435  -1.398 -11.838  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.740  -1.030 -10.131  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.849   0.311 -12.106  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.267   0.656 -12.175  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.048   0.376 -10.887  1.00  0.00           C  
ATOM     73  O   PRO A   5      -6.898   1.174 -10.500  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.835  -0.151 -13.345  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.634  -0.277 -14.276  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.470  -0.435 -13.299  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.342   1.718 -12.416  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.128  -1.148 -13.011  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -6.678   0.349 -13.821  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -4.723  -1.123 -14.958  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.515   0.651 -14.838  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.352  -1.490 -13.050  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -2.566  -0.054 -13.773  1.00  0.00           H  
ATOM     84  N   ASP A   6      -5.754  -0.751 -10.227  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.387  -1.152  -8.975  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.125  -0.166  -7.826  1.00  0.00           C  
ATOM     87  O   ASP A   6      -6.867  -0.173  -6.846  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -5.932  -2.567  -8.599  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -4.427  -2.641  -8.357  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -3.704  -2.865  -9.351  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.028  -2.463  -7.186  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.041  -1.360 -10.603  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.465  -1.189  -9.140  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -6.456  -2.883  -7.695  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.199  -3.255  -9.403  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.083   0.669  -7.938  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.736   1.677  -6.950  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.687   1.136  -5.987  1.00  0.00           C  
ATOM     99  O   GLY A   7      -3.924   1.079  -4.781  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.512   0.632  -8.770  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.322   2.542  -7.468  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.619   2.001  -6.397  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.526   0.739  -6.524  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.403   0.247  -5.741  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.100   0.676  -6.408  1.00  0.00           C  
ATOM    106  O   LYS A   8       0.090   0.444  -7.602  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -1.491  -1.280  -5.616  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -0.378  -1.897  -4.756  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -0.320  -1.417  -3.296  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -1.600  -1.696  -2.495  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -2.593  -0.613  -2.617  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.402   0.806  -7.524  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.446   0.695  -4.749  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -2.458  -1.561  -5.200  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -1.421  -1.714  -6.615  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -0.520  -2.978  -4.756  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       0.587  -1.694  -5.220  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       0.490  -1.972  -2.820  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -0.065  -0.359  -3.243  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -2.042  -2.642  -2.810  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -1.336  -1.772  -1.440  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -2.189   0.252  -2.288  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -2.880  -0.498  -3.578  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -3.402  -0.837  -2.055  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.792   1.294  -5.624  1.00  0.00           N  
ATOM    126  CA  LEU A   9       2.125   1.672  -6.059  1.00  0.00           C  
ATOM    127  C   LEU A   9       3.000   0.420  -6.041  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.571   0.074  -5.008  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.667   2.776  -5.141  1.00  0.00           C  
ATOM    130  CG  LEU A   9       4.057   3.297  -5.543  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       4.076   3.834  -6.979  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.461   4.418  -4.580  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.557   1.461  -4.657  1.00  0.00           H  
ATOM    134  HA  LEU A   9       2.053   2.075  -7.067  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.970   3.610  -5.168  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.708   2.405  -4.116  1.00  0.00           H  
ATOM    137  HG  LEU A   9       4.790   2.495  -5.458  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.249   4.526  -7.131  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       5.011   4.361  -7.166  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       3.995   3.013  -7.689  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.458   4.044  -3.556  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       5.463   4.771  -4.822  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       3.760   5.250  -4.659  1.00  0.00           H  
ATOM    144  N   THR A  10       3.077  -0.269  -7.182  1.00  0.00           N  
ATOM    145  CA  THR A  10       3.729  -1.563  -7.307  1.00  0.00           C  
ATOM    146  C   THR A  10       5.124  -1.348  -7.888  1.00  0.00           C  
ATOM    147  O   THR A  10       5.264  -0.736  -8.946  1.00  0.00           O  
ATOM    148  CB  THR A  10       2.863  -2.472  -8.187  1.00  0.00           C  
ATOM    149  OG1 THR A  10       1.584  -2.573  -7.594  1.00  0.00           O  
ATOM    150  CG2 THR A  10       3.459  -3.877  -8.321  1.00  0.00           C  
ATOM    151  H   THR A  10       2.588   0.084  -7.995  1.00  0.00           H  
ATOM    152  HA  THR A  10       3.809  -2.036  -6.326  1.00  0.00           H  
ATOM    153  HB  THR A  10       2.765  -2.032  -9.180  1.00  0.00           H  
ATOM    154  HG1 THR A  10       1.009  -3.084  -8.171  1.00  0.00           H  
ATOM    155 HG21 THR A  10       2.788  -4.502  -8.911  1.00  0.00           H  
ATOM    156 HG22 THR A  10       4.426  -3.833  -8.822  1.00  0.00           H  
ATOM    157 HG23 THR A  10       3.585  -4.324  -7.334  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.148  -1.819  -7.165  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.548  -1.579  -7.480  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.372  -2.842  -7.229  1.00  0.00           C  
ATOM    161  O   CYS A  11       7.987  -3.691  -6.428  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.049  -0.399  -6.638  1.00  0.00           C  
ATOM    163  SG  CYS A  11       9.470   0.463  -7.354  1.00  0.00           S  
ATOM    164  H   CYS A  11       5.954  -2.331  -6.316  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.639  -1.320  -8.536  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       7.241   0.329  -6.565  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       8.292  -0.728  -5.627  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.509  -2.970  -7.915  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12      10.084  -3.789  -7.780  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       9.791  -2.251  -8.564  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0       9.857   1.543  -9.747  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.802   0.332  -9.530  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.152   2.176 -10.241  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.982   2.650 -11.207  1.00  0.00           H  
HETATM    5  H2  ACE A   0      11.490   2.924  -9.524  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.921   1.410 -10.349  1.00  0.00           H  
ATOM      7  N   CYS A   1       8.821   2.374  -9.568  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.499   1.947  -9.130  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.422   2.708  -9.903  1.00  0.00           C  
ATOM     10  O   CYS A   1       6.654   3.834 -10.341  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.335   2.162  -7.618  1.00  0.00           C  
ATOM     12  SG  CYS A   1       8.721   1.672  -6.551  1.00  0.00           S  
ATOM     13  H   CYS A   1       8.936   3.354  -9.781  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.376   0.895  -9.374  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.181   3.228  -7.445  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.440   1.634  -7.291  1.00  0.00           H  
ATOM     17  N   THR A   2       5.256   2.076 -10.082  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.154   2.586 -10.885  1.00  0.00           C  
ATOM     19  C   THR A   2       2.821   2.299 -10.195  1.00  0.00           C  
ATOM     20  O   THR A   2       2.631   1.229  -9.617  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.182   1.943 -12.282  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.198   0.533 -12.179  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.400   2.392 -13.094  1.00  0.00           C  
ATOM     24  H   THR A   2       5.141   1.149  -9.691  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.248   3.667 -10.999  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.285   2.244 -12.826  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.367   0.239 -11.791  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.321   2.030 -12.637  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.329   1.986 -14.104  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.429   3.480 -13.152  1.00  0.00           H  
ATOM     31  N   TRP A   3       1.887   3.252 -10.293  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.508   3.065  -9.875  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.196   2.133 -10.857  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.235   2.414 -12.054  1.00  0.00           O  
ATOM     35  CB  TRP A   3      -0.210   4.416  -9.820  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.174   5.289  -8.669  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       0.887   6.435  -8.739  1.00  0.00           C  
ATOM     38  CD2 TRP A   3      -0.139   5.101  -7.259  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.029   6.977  -7.478  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.409   6.193  -6.525  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.831   4.114  -6.525  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.270   6.305  -5.134  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -0.956   4.204  -5.127  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.415   5.300  -4.432  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.112   4.108 -10.778  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.489   2.626  -8.877  1.00  0.00           H  
ATOM     47  HB2 TRP A   3      -0.050   4.952 -10.757  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -1.280   4.226  -9.725  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.279   6.870  -9.647  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       1.515   7.834  -7.258  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.261   3.271  -7.045  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       0.697   7.146  -4.607  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.432   3.405  -4.581  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.502   5.356  -3.357  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.767   1.041 -10.341  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.542   0.091 -11.124  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.015   0.526 -11.132  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.406   1.324 -10.280  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.362  -1.312 -10.525  1.00  0.00           C  
ATOM     60  CG  GLU A   4       0.113  -1.729 -10.457  1.00  0.00           C  
ATOM     61  CD  GLU A   4       0.812  -1.639 -11.808  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       0.467  -2.462 -12.684  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       1.673  -0.742 -11.944  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.669   0.862  -9.350  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.160   0.092 -12.143  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -1.771  -1.325  -9.514  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -1.901  -2.045 -11.123  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       0.637  -1.086  -9.753  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.173  -2.757 -10.095  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.841   0.036 -12.078  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.243   0.423 -12.215  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.048   0.330 -10.916  1.00  0.00           C  
ATOM     73  O   PRO A   5      -6.881   1.193 -10.646  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.824  -0.495 -13.293  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.613  -0.773 -14.178  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.477  -0.868 -13.161  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.273   1.451 -12.582  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.161  -1.434 -12.849  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -6.640  -0.024 -13.842  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -4.726  -1.687 -14.762  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.444   0.080 -14.837  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.427  -1.889 -12.783  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -2.541  -0.599 -13.651  1.00  0.00           H  
ATOM     84  N   ASP A   6      -5.784  -0.703 -10.106  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.446  -0.936  -8.827  1.00  0.00           C  
ATOM     86  C   ASP A   6      -5.884  -0.072  -7.685  1.00  0.00           C  
ATOM     87  O   ASP A   6      -6.161  -0.353  -6.520  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.388  -2.435  -8.491  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -4.982  -2.943  -8.161  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.017  -2.441  -8.777  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.901  -3.843  -7.297  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.067  -1.361 -10.376  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.501  -0.678  -8.937  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.038  -2.625  -7.635  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.773  -3.005  -9.338  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.113   0.978  -8.000  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.593   1.931  -7.031  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.570   1.288  -6.100  1.00  0.00           C  
ATOM     99  O   GLY A   7      -3.693   1.399  -4.882  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.887   1.152  -8.970  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.112   2.747  -7.570  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.418   2.340  -6.447  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.561   0.627  -6.682  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.484  -0.030  -5.954  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.146   0.488  -6.470  1.00  0.00           C  
ATOM    106  O   LYS A   8       0.191   0.271  -7.633  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -1.582  -1.551  -6.130  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -2.805  -2.166  -5.436  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -2.877  -1.992  -3.909  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -1.669  -2.561  -3.151  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -0.558  -1.597  -3.056  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.533   0.583  -7.690  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.542   0.207  -4.893  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -1.649  -1.776  -7.196  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -0.679  -2.030  -5.754  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -3.709  -1.732  -5.865  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -2.808  -3.234  -5.655  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -3.029  -0.946  -3.643  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -3.760  -2.542  -3.577  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -1.982  -2.795  -2.133  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -1.326  -3.480  -3.627  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -0.880  -0.759  -2.593  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       0.194  -2.006  -2.520  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -0.219  -1.360  -3.975  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.616   1.158  -5.596  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.946   1.661  -5.902  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.904   0.465  -5.928  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.471   0.090  -4.903  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.343   2.731  -4.866  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.194   3.854  -5.474  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.569   4.862  -4.381  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.467   3.316  -6.128  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.271   1.300  -4.658  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.910   2.133  -6.885  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.441   3.196  -4.475  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.864   2.287  -4.018  1.00  0.00           H  
ATOM    137  HG  LEU A   9       2.611   4.372  -6.235  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       2.668   5.244  -3.901  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.195   4.382  -3.629  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       4.115   5.697  -4.820  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       5.026   2.718  -5.408  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       4.214   2.706  -6.994  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       5.080   4.153  -6.461  1.00  0.00           H  
ATOM    144  N   THR A  10       3.045  -0.158  -7.101  1.00  0.00           N  
ATOM    145  CA  THR A  10       3.731  -1.431  -7.266  1.00  0.00           C  
ATOM    146  C   THR A  10       5.148  -1.189  -7.781  1.00  0.00           C  
ATOM    147  O   THR A  10       5.328  -0.542  -8.810  1.00  0.00           O  
ATOM    148  CB  THR A  10       2.917  -2.310  -8.224  1.00  0.00           C  
ATOM    149  OG1 THR A  10       1.602  -2.444  -7.720  1.00  0.00           O  
ATOM    150  CG2 THR A  10       3.529  -3.706  -8.372  1.00  0.00           C  
ATOM    151  H   THR A  10       2.570   0.221  -7.911  1.00  0.00           H  
ATOM    152  HA  THR A  10       3.776  -1.951  -6.308  1.00  0.00           H  
ATOM    153  HB  THR A  10       2.875  -1.838  -9.207  1.00  0.00           H  
ATOM    154  HG1 THR A  10       1.189  -1.575  -7.694  1.00  0.00           H  
ATOM    155 HG21 THR A  10       2.894  -4.312  -9.019  1.00  0.00           H  
ATOM    156 HG22 THR A  10       4.521  -3.643  -8.818  1.00  0.00           H  
ATOM    157 HG23 THR A  10       3.602  -4.187  -7.396  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.143  -1.723  -7.062  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.557  -1.571  -7.370  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.086  -2.809  -8.090  1.00  0.00           C  
ATOM    161  O   CYS A  11       7.636  -3.925  -7.838  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.335  -1.311  -6.078  1.00  0.00           C  
ATOM    163  SG  CYS A  11       7.965   0.270  -5.272  1.00  0.00           S  
ATOM    164  H   CYS A  11       5.909  -2.258  -6.239  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.710  -0.716  -8.019  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       8.126  -2.115  -5.371  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       9.403  -1.324  -6.300  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.048  -2.609  -8.995  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12       9.431  -3.394  -9.500  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       9.383  -1.671  -9.177  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0      10.374   2.360  -9.712  1.00  0.00           C  
HETATM    2  O   ACE A   0      10.500   1.186  -9.362  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.591   3.163 -10.155  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.451   3.503 -11.182  1.00  0.00           H  
HETATM    5  H2  ACE A   0      11.717   4.027  -9.501  1.00  0.00           H  
HETATM    6  H3  ACE A   0      12.486   2.542 -10.103  1.00  0.00           H  
ATOM      7  N   CYS A   1       9.199   3.002  -9.729  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.933   2.381  -9.367  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.816   2.822 -10.311  1.00  0.00           C  
ATOM     10  O   CYS A   1       6.988   3.734 -11.119  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.569   2.699  -7.909  1.00  0.00           C  
ATOM     12  SG  CYS A   1       8.846   2.390  -6.656  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.166   3.960 -10.048  1.00  0.00           H  
ATOM     14  HA  CYS A   1       8.025   1.304  -9.492  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.301   3.754  -7.842  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.691   2.112  -7.644  1.00  0.00           H  
ATOM     17  N   THR A   2       5.673   2.138 -10.201  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.491   2.290 -11.034  1.00  0.00           C  
ATOM     19  C   THR A   2       3.245   2.194 -10.152  1.00  0.00           C  
ATOM     20  O   THR A   2       3.324   1.756  -9.005  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.473   1.194 -12.112  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.426  -0.086 -11.512  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.689   1.272 -13.042  1.00  0.00           C  
ATOM     24  H   THR A   2       5.618   1.420  -9.491  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.497   3.269 -11.516  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.578   1.317 -12.724  1.00  0.00           H  
ATOM     27  HG1 THR A   2       5.114  -0.145 -10.842  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.606   1.042 -12.499  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.572   0.548 -13.849  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.763   2.271 -13.471  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.092   2.591 -10.702  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.788   2.443 -10.073  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.074   1.490 -10.896  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.001   1.482 -12.124  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.112   3.811  -9.956  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.637   4.672  -8.852  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.536   5.673  -8.979  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.308   4.610  -7.434  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.773   6.249  -7.747  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       1.035   5.631  -6.757  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.537   3.793  -6.652  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.920   5.839  -5.374  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -0.640   3.977  -5.262  1.00  0.00           C  
ATOM     44  CH2 TRP A   3       0.074   5.007  -4.624  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.102   2.934 -11.652  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.893   2.036  -9.065  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.191   4.340 -10.907  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -0.948   3.653  -9.752  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.993   5.984  -9.907  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       2.398   7.022  -7.571  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.109   3.012  -7.131  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       1.483   6.625  -4.892  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.258   3.312  -4.678  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.017   5.148  -3.557  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.916   0.716 -10.204  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.905  -0.165 -10.803  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.208   0.620 -10.994  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.459   1.562 -10.243  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -2.147  -1.354  -9.864  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.910  -2.245  -9.727  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -1.192  -3.433  -8.811  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -1.973  -4.309  -9.241  1.00  0.00           O  
ATOM     63  OE2 GLU A   4      -0.627  -3.448  -7.696  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.897   0.770  -9.194  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.535  -0.533 -11.760  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -2.428  -0.983  -8.878  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.966  -1.959 -10.249  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -0.622  -2.620 -10.710  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -0.082  -1.664  -9.321  1.00  0.00           H  
ATOM     70  N   PRO A   5      -4.058   0.243 -11.966  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.343   0.891 -12.198  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.274   0.750 -10.988  1.00  0.00           C  
ATOM     73  O   PRO A   5      -7.038   1.667 -10.692  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.923   0.227 -13.450  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -5.257  -1.148 -13.468  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.869  -0.858 -12.898  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.191   1.952 -12.399  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -7.012   0.160 -13.430  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.602   0.785 -14.331  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -5.794  -1.821 -12.798  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -5.212  -1.574 -14.471  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.473  -1.756 -12.428  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -3.204  -0.533 -13.700  1.00  0.00           H  
ATOM     84  N   ASP A   6      -6.182  -0.376 -10.269  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.893  -0.608  -9.017  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.436   0.325  -7.882  1.00  0.00           C  
ATOM     87  O   ASP A   6      -7.118   0.411  -6.863  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.769  -2.085  -8.617  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -5.318  -2.557  -8.525  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.581  -1.994  -7.688  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.968  -3.470  -9.303  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.543  -1.093 -10.581  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.953  -0.410  -9.187  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.255  -2.244  -7.654  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.289  -2.689  -9.362  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.300   1.019  -8.044  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.796   1.984  -7.081  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.952   1.303  -6.008  1.00  0.00           C  
ATOM     99  O   GLY A   7      -4.255   1.408  -4.821  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.773   0.914  -8.900  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.173   2.706  -7.608  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.623   2.523  -6.616  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.878   0.627  -6.435  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.870   0.035  -5.566  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.493   0.299  -6.175  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.340   0.285  -7.395  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -2.116  -1.469  -5.394  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -3.359  -1.757  -4.540  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -3.469  -3.242  -4.164  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -3.786  -4.136  -5.367  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -3.889  -5.550  -4.970  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.698   0.592  -7.428  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.900   0.512  -4.585  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -2.226  -1.922  -6.377  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -1.248  -1.906  -4.899  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -3.286  -1.183  -3.616  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -4.261  -1.446  -5.068  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -2.536  -3.568  -3.701  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -4.272  -3.350  -3.433  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -4.738  -3.833  -5.802  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -3.004  -4.051  -6.120  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -4.622  -5.656  -4.283  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -4.103  -6.113  -5.780  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -3.010  -5.854  -4.574  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.494   0.577  -5.317  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.826   1.011  -5.712  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.717  -0.221  -5.903  1.00  0.00           C  
ATOM    128  O   LEU A   9       2.959  -0.956  -4.947  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.364   1.963  -4.630  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.369   2.996  -5.160  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.713   3.984  -4.040  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.661   2.346  -5.655  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.295   0.547  -4.327  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.750   1.570  -6.646  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.523   2.523  -4.222  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.806   1.395  -3.810  1.00  0.00           H  
ATOM    137  HG  LEU A   9       2.918   3.554  -5.981  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       2.805   4.450  -3.660  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.213   3.461  -3.225  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       4.371   4.763  -4.427  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       5.046   1.664  -4.898  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       4.476   1.803  -6.579  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       5.400   3.122  -5.854  1.00  0.00           H  
ATOM    144  N   THR A  10       3.196  -0.443  -7.133  1.00  0.00           N  
ATOM    145  CA  THR A  10       4.059  -1.559  -7.499  1.00  0.00           C  
ATOM    146  C   THR A  10       5.452  -1.029  -7.842  1.00  0.00           C  
ATOM    147  O   THR A  10       5.624  -0.369  -8.865  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.441  -2.313  -8.685  1.00  0.00           C  
ATOM    149  OG1 THR A  10       2.139  -2.736  -8.345  1.00  0.00           O  
ATOM    150  CG2 THR A  10       4.271  -3.542  -9.073  1.00  0.00           C  
ATOM    151  H   THR A  10       2.968   0.216  -7.866  1.00  0.00           H  
ATOM    152  HA  THR A  10       4.141  -2.264  -6.670  1.00  0.00           H  
ATOM    153  HB  THR A  10       3.369  -1.648  -9.545  1.00  0.00           H  
ATOM    154  HG1 THR A  10       2.182  -3.269  -7.548  1.00  0.00           H  
ATOM    155 HG21 THR A  10       3.771  -4.075  -9.881  1.00  0.00           H  
ATOM    156 HG22 THR A  10       5.262  -3.241  -9.416  1.00  0.00           H  
ATOM    157 HG23 THR A  10       4.375  -4.209  -8.217  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.448  -1.354  -7.009  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.843  -0.981  -7.218  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.619  -2.152  -7.819  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.288  -3.313  -7.588  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.474  -0.537  -5.895  1.00  0.00           C  
ATOM    163  SG  CYS A  11       7.988   1.109  -5.314  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.235  -1.920  -6.202  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.907  -0.149  -7.911  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       8.231  -1.267  -5.122  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       9.559  -0.521  -6.011  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.658  -1.843  -8.599  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12      10.202  -2.581  -9.021  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       9.898  -0.874  -8.768  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0       9.678   1.329 -10.428  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.063   0.264 -10.444  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.096   1.399 -10.981  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.397   0.418 -11.350  1.00  0.00           H  
HETATM    5  H2  ACE A   0      11.136   2.118 -11.799  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.779   1.707 -10.190  1.00  0.00           H  
ATOM      7  N   CYS A   1       9.173   2.464  -9.928  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.868   2.548  -9.288  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.778   2.866 -10.309  1.00  0.00           C  
ATOM     10  O   CYS A   1       6.964   3.711 -11.183  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.891   3.583  -8.156  1.00  0.00           C  
ATOM     12  SG  CYS A   1       8.996   3.258  -6.744  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.732   3.304  -9.963  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.617   1.586  -8.851  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       8.145   4.560  -8.568  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.880   3.647  -7.755  1.00  0.00           H  
ATOM     17  N   THR A   2       5.645   2.165 -10.186  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.484   2.270 -11.055  1.00  0.00           C  
ATOM     19  C   THR A   2       3.213   2.198 -10.206  1.00  0.00           C  
ATOM     20  O   THR A   2       3.248   1.730  -9.068  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.500   1.138 -12.097  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.396  -0.122 -11.464  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.760   1.163 -12.969  1.00  0.00           C  
ATOM     24  H   THR A   2       5.575   1.487  -9.437  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.495   3.231 -11.574  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.636   1.258 -12.754  1.00  0.00           H  
ATOM     27  HG1 THR A   2       5.054  -0.174 -10.763  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.645   0.933 -12.376  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.666   0.415 -13.757  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.875   2.146 -13.426  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.091   2.646 -10.778  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.768   2.550 -10.182  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.104   1.637 -11.037  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.144   1.783 -12.258  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.139   3.942 -10.087  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.647   4.784  -8.960  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.526   5.805  -9.059  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.299   4.692  -7.549  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.733   6.367  -7.816  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.989   5.723  -6.847  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.537   3.844  -6.791  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.843   5.914  -5.465  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -0.674   4.014  -5.401  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.002   5.058  -4.741  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.139   3.009 -11.719  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.827   2.141  -9.171  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.274   4.470 -11.032  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -0.933   3.822  -9.925  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.985   6.144  -9.976  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       2.336   7.153  -7.619  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.073   3.047  -7.285  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       1.377   6.708  -4.963  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.275   3.320  -4.834  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.118   5.186  -3.675  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.826   0.723 -10.382  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.823  -0.130 -11.009  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.175   0.593 -10.957  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.404   1.372 -10.031  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.890  -1.463 -10.256  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.545  -2.200 -10.268  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -0.621  -3.575  -9.607  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -1.634  -3.847  -8.924  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       0.352  -4.338  -9.792  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.724   0.653  -9.378  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.532  -0.326 -12.042  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -2.192  -1.267  -9.227  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.636  -2.102 -10.724  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -0.223  -2.331 -11.301  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.207  -1.613  -9.740  1.00  0.00           H  
ATOM     70  N   PRO A   5      -4.074   0.363 -11.930  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.334   1.090 -12.053  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.264   0.883 -10.853  1.00  0.00           C  
ATOM     73  O   PRO A   5      -7.024   1.787 -10.512  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.969   0.607 -13.361  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -5.347  -0.772 -13.574  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.936  -0.589 -13.020  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.126   2.158 -12.141  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -7.058   0.567 -13.316  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.655   1.264 -14.174  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -5.883  -1.507 -12.972  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -5.347  -1.070 -14.623  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.542  -1.551 -12.697  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -3.292  -0.161 -13.789  1.00  0.00           H  
ATOM     84  N   ASP A   6      -6.192  -0.282 -10.197  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.943  -0.564  -8.978  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.527   0.336  -7.804  1.00  0.00           C  
ATOM     87  O   ASP A   6      -7.286   0.465  -6.846  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.799  -2.045  -8.608  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -5.359  -2.409  -8.253  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.615  -2.750  -9.196  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -5.029  -2.330  -7.050  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.552  -0.991 -10.525  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.000  -0.382  -9.182  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.441  -2.262  -7.753  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.130  -2.660  -9.446  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.333   0.943  -7.868  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.799   1.809  -6.829  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.848   1.027  -5.929  1.00  0.00           C  
ATOM     99  O   GLY A   7      -4.067   0.941  -4.722  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.757   0.808  -8.687  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.244   2.619  -7.305  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.600   2.249  -6.233  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.791   0.468  -6.529  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.743  -0.277  -5.845  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.398   0.187  -6.398  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.152   0.088  -7.599  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -1.976  -1.784  -6.040  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -0.770  -2.677  -5.713  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -0.307  -2.558  -4.257  1.00  0.00           C  
ATOM    110  CE  LYS A   8       0.886  -3.487  -4.016  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       1.418  -3.333  -2.652  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.688   0.589  -7.527  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.773  -0.065  -4.775  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -2.820  -2.088  -5.420  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -2.240  -1.968  -7.080  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -1.060  -3.711  -5.902  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       0.058  -2.437  -6.381  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       0.000  -1.536  -4.041  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -1.126  -2.832  -3.590  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       0.578  -4.523  -4.161  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       1.681  -3.253  -4.725  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       0.696  -3.553  -1.981  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       2.200  -3.959  -2.523  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       1.725  -2.381  -2.517  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.466   0.696  -5.512  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.816   1.115  -5.845  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.693  -0.136  -5.939  1.00  0.00           C  
ATOM    128  O   LEU A   9       2.959  -0.779  -4.924  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.321   2.094  -4.772  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.389   3.068  -5.294  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.736   4.071  -4.189  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.667   2.351  -5.734  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.190   0.755  -4.543  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.791   1.639  -6.800  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.480   2.694  -4.431  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.702   1.551  -3.906  1.00  0.00           H  
ATOM    137  HG  LEU A   9       2.987   3.623  -6.143  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       2.836   4.585  -3.854  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.185   3.550  -3.343  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       4.440   4.811  -4.572  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.999   1.667  -4.953  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       4.490   1.800  -6.655  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       5.448   3.087  -5.921  1.00  0.00           H  
ATOM    144  N   THR A  10       3.130  -0.479  -7.155  1.00  0.00           N  
ATOM    145  CA  THR A  10       4.009  -1.608  -7.427  1.00  0.00           C  
ATOM    146  C   THR A  10       5.374  -1.060  -7.831  1.00  0.00           C  
ATOM    147  O   THR A  10       5.479  -0.362  -8.839  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.386  -2.480  -8.525  1.00  0.00           C  
ATOM    149  OG1 THR A  10       2.136  -2.952  -8.069  1.00  0.00           O  
ATOM    150  CG2 THR A  10       4.269  -3.685  -8.866  1.00  0.00           C  
ATOM    151  H   THR A  10       2.887   0.113  -7.939  1.00  0.00           H  
ATOM    152  HA  THR A  10       4.121  -2.231  -6.537  1.00  0.00           H  
ATOM    153  HB  THR A  10       3.231  -1.884  -9.426  1.00  0.00           H  
ATOM    154  HG1 THR A  10       1.740  -3.494  -8.757  1.00  0.00           H  
ATOM    155 HG21 THR A  10       3.763  -4.308  -9.605  1.00  0.00           H  
ATOM    156 HG22 THR A  10       5.220  -3.355  -9.283  1.00  0.00           H  
ATOM    157 HG23 THR A  10       4.454  -4.277  -7.969  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.414  -1.361  -7.042  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.763  -0.866  -7.273  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.798  -1.953  -6.993  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.633  -2.754  -6.075  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.007   0.387  -6.423  1.00  0.00           C  
ATOM    163  SG  CYS A  11       9.518   1.286  -6.865  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.268  -1.952  -6.235  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.861  -0.598  -8.323  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       7.165   1.063  -6.569  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       8.047   0.120  -5.366  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.867  -1.981  -7.793  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12       9.951  -1.304  -8.539  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12      10.587  -2.674  -7.655  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0       8.729   0.966 -10.633  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.963   0.005 -10.665  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.984   0.969 -11.497  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.866   1.056 -10.861  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.045   0.042 -12.067  1.00  0.00           H  
HETATM    6  H3  ACE A   0       9.951   1.812 -12.188  1.00  0.00           H  
ATOM      7  N   CYS A   1       8.526   2.054  -9.880  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.428   2.223  -8.937  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.233   2.830  -9.666  1.00  0.00           C  
ATOM     10  O   CYS A   1       6.025   4.042  -9.653  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.900   3.061  -7.747  1.00  0.00           C  
ATOM     12  SG  CYS A   1       9.167   2.285  -6.701  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.200   2.804  -9.935  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.101   1.276  -8.528  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       8.301   4.004  -8.120  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       7.049   3.284  -7.106  1.00  0.00           H  
ATOM     17  N   THR A   2       5.462   1.950 -10.313  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.317   2.280 -11.143  1.00  0.00           C  
ATOM     19  C   THR A   2       3.026   2.066 -10.356  1.00  0.00           C  
ATOM     20  O   THR A   2       2.862   1.034  -9.706  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.330   1.381 -12.388  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.417   0.023 -12.003  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.511   1.715 -13.305  1.00  0.00           C  
ATOM     24  H   THR A   2       5.703   0.968 -10.249  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.375   3.320 -11.468  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.405   1.533 -12.946  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.771  -0.142 -11.310  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.456   1.536 -12.791  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.469   1.086 -14.194  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.460   2.761 -13.609  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.097   3.024 -10.451  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.747   2.870  -9.934  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.054   1.953 -10.855  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.101   2.172 -12.064  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.072   4.238  -9.803  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.543   5.050  -8.638  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.455   6.047  -8.678  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.153   4.923  -7.239  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.656   6.550  -7.408  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.881   5.885  -6.479  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.742   4.090  -6.534  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.737   6.004  -5.088  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -0.895   4.202  -5.140  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.152   5.151  -4.416  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.296   3.849 -10.997  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.791   2.427  -8.939  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.206   4.804 -10.726  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -0.998   4.078  -9.663  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.958   6.394  -9.568  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       2.290   7.298  -7.167  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.321   3.357  -7.076  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       1.308   6.740  -4.541  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.586   3.554  -4.621  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.264   5.221  -3.345  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.692   0.937 -10.266  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.566   0.004 -10.957  1.00  0.00           C  
ATOM     57  C   GLU A   4      -2.993   0.566 -10.933  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.343   1.281  -9.993  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.493  -1.359 -10.258  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.073  -1.936 -10.313  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -0.021  -3.378  -9.814  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -0.762  -3.687  -8.855  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       0.768  -4.151 -10.400  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.598   0.824  -9.266  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.224  -0.112 -11.986  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -1.800  -1.247  -9.217  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.171  -2.057 -10.747  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       0.281  -1.911 -11.344  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.595  -1.332  -9.699  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.820   0.275 -11.952  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.133   0.886 -12.128  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.104   0.570 -10.986  1.00  0.00           C  
ATOM     73  O   PRO A   5      -6.974   1.386 -10.691  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.653   0.382 -13.478  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.893  -0.926 -13.689  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.536  -0.624 -13.058  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.019   1.970 -12.184  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.734   0.239 -13.491  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.363   1.087 -14.259  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -5.386  -1.724 -13.131  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.812  -1.195 -14.743  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.065  -1.553 -12.740  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -2.901  -0.112 -13.783  1.00  0.00           H  
ATOM     84  N   ASP A   6      -5.949  -0.587 -10.329  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.746  -0.946  -9.160  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.489  -0.011  -7.968  1.00  0.00           C  
ATOM     87  O   ASP A   6      -7.337   0.083  -7.084  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.508  -2.414  -8.788  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -5.107  -2.650  -8.232  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.165  -2.670  -9.053  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -5.006  -2.799  -6.995  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.217  -1.222 -10.611  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.798  -0.854  -9.435  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.241  -2.705  -8.034  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.658  -3.042  -9.667  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.341   0.684  -7.949  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -5.029   1.719  -6.974  1.00  0.00           C  
ATOM     98  C   GLY A   7      -4.029   1.225  -5.933  1.00  0.00           C  
ATOM     99  O   GLY A   7      -4.326   1.240  -4.740  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.682   0.562  -8.706  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.585   2.562  -7.504  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.932   2.074  -6.476  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.839   0.809  -6.383  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.735   0.431  -5.509  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.404   0.683  -6.215  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.294   0.478  -7.422  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -1.868  -1.028  -5.048  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -1.831  -2.031  -6.209  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -2.121  -3.465  -5.744  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -1.013  -4.071  -4.873  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       0.271  -4.150  -5.591  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.659   0.818  -7.378  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.766   1.063  -4.619  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -1.049  -1.241  -4.360  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -2.810  -1.141  -4.509  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -2.596  -1.754  -6.932  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -0.865  -1.994  -6.711  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -3.055  -3.476  -5.181  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -2.251  -4.095  -6.625  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -0.883  -3.486  -3.963  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -1.309  -5.082  -4.592  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       0.151  -4.687  -6.438  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       0.585  -3.220  -5.828  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       0.959  -4.597  -5.003  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.600   1.135  -5.457  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.945   1.371  -5.959  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.690   0.037  -6.015  1.00  0.00           C  
ATOM    128  O   LEU A   9       2.582  -0.762  -5.085  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.652   2.377  -5.041  1.00  0.00           C  
ATOM    130  CG  LEU A   9       4.039   2.815  -5.540  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.954   3.503  -6.907  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.643   3.790  -4.524  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.440   1.281  -4.471  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.865   1.801  -6.956  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       2.024   3.263  -4.950  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.757   1.931  -4.050  1.00  0.00           H  
ATOM    137  HG  LEU A   9       4.700   1.951  -5.615  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.156   4.242  -6.903  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.891   4.009  -7.131  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       3.763   2.770  -7.688  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.713   3.310  -3.547  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       5.644   4.084  -4.841  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       4.018   4.679  -4.441  1.00  0.00           H  
ATOM    144  N   THR A  10       3.426  -0.210  -7.105  1.00  0.00           N  
ATOM    145  CA  THR A  10       4.136  -1.462  -7.329  1.00  0.00           C  
ATOM    146  C   THR A  10       5.519  -1.166  -7.905  1.00  0.00           C  
ATOM    147  O   THR A  10       5.626  -0.679  -9.028  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.301  -2.360  -8.253  1.00  0.00           C  
ATOM    149  OG1 THR A  10       2.033  -2.564  -7.666  1.00  0.00           O  
ATOM    150  CG2 THR A  10       3.966  -3.724  -8.467  1.00  0.00           C  
ATOM    151  H   THR A  10       3.441   0.470  -7.855  1.00  0.00           H  
ATOM    152  HA  THR A  10       4.267  -1.991  -6.383  1.00  0.00           H  
ATOM    153  HB  THR A  10       3.163  -1.875  -9.221  1.00  0.00           H  
ATOM    154  HG1 THR A  10       2.162  -2.819  -6.749  1.00  0.00           H  
ATOM    155 HG21 THR A  10       3.317  -4.351  -9.080  1.00  0.00           H  
ATOM    156 HG22 THR A  10       4.920  -3.605  -8.981  1.00  0.00           H  
ATOM    157 HG23 THR A  10       4.132  -4.215  -7.508  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.565  -1.488  -7.132  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.965  -1.273  -7.473  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.553  -2.581  -7.995  1.00  0.00           C  
ATOM    161  O   CYS A  11       9.026  -3.414  -7.226  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.719  -0.750  -6.245  1.00  0.00           C  
ATOM    163  SG  CYS A  11       8.192   0.864  -5.593  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.380  -1.899  -6.229  1.00  0.00           H  
ATOM    165  HA  CYS A  11       8.081  -0.533  -8.253  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       8.600  -1.474  -5.438  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       9.782  -0.684  -6.482  1.00  0.00           H  
HETATM  168  N   NH2 A  12       8.515  -2.761  -9.317  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12       8.121  -2.040  -9.909  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       8.885  -3.609  -9.720  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0       8.611   0.691 -10.589  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.781  -0.215 -10.547  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.841   0.558 -11.479  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.847   1.361 -12.217  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.742   0.619 -10.869  1.00  0.00           H  
HETATM    6  H3  ACE A   0       9.823  -0.402 -11.996  1.00  0.00           H  
ATOM      7  N   CYS A   1       8.505   1.831  -9.895  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.439   2.148  -8.953  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.290   2.820  -9.700  1.00  0.00           C  
ATOM     10  O   CYS A   1       6.224   4.045  -9.788  1.00  0.00           O  
ATOM     11  CB  CYS A   1       8.006   3.012  -7.824  1.00  0.00           C  
ATOM     12  SG  CYS A   1       9.160   2.175  -6.698  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.230   2.524 -10.010  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.037   1.259  -8.485  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       8.522   3.867  -8.262  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       7.189   3.393  -7.215  1.00  0.00           H  
ATOM     17  N   THR A   2       5.396   1.986 -10.245  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.290   2.381 -11.102  1.00  0.00           C  
ATOM     19  C   THR A   2       2.959   2.187 -10.375  1.00  0.00           C  
ATOM     20  O   THR A   2       2.744   1.164  -9.726  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.327   1.544 -12.390  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.333   0.164 -12.080  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.568   1.869 -13.226  1.00  0.00           C  
ATOM     24  H   THR A   2       5.522   0.991 -10.105  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.387   3.432 -11.381  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.441   1.768 -12.987  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.500  -0.061 -11.652  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.476   1.611 -12.681  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.540   1.296 -14.153  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.585   2.932 -13.468  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.051   3.159 -10.522  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.678   3.040 -10.061  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.083   2.073 -10.962  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.159   2.280 -12.173  1.00  0.00           O  
ATOM     35  CB  TRP A   3      -0.002   4.412 -10.059  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.367   5.292  -8.908  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.102   6.424  -8.970  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.023   5.116  -7.503  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.233   6.967  -7.708  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.584   6.197  -6.763  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.702   4.145  -6.778  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.435   6.309  -5.373  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -0.841   4.238  -5.382  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.271   5.313  -4.679  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.292   3.976 -11.064  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.675   2.656  -9.040  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.202   4.925 -11.000  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -1.080   4.256  -9.993  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.523   6.845  -9.872  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       1.736   7.814  -7.482  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.146   3.312  -7.303  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       0.877   7.138  -4.841  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.364   3.461  -4.844  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.350   5.360  -3.604  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.666   1.036 -10.355  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.534   0.082 -11.026  1.00  0.00           C  
ATOM     57  C   GLU A   4      -2.975   0.600 -10.943  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.307   1.299  -9.985  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.377  -1.290 -10.354  1.00  0.00           C  
ATOM     60  CG  GLU A   4       0.084  -1.755 -10.307  1.00  0.00           C  
ATOM     61  CD  GLU A   4       0.759  -1.721 -11.674  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       0.331  -2.515 -12.539  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       1.685  -0.895 -11.832  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.541   0.925  -9.358  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.235   0.002 -12.071  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -1.752  -1.233  -9.331  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -1.960  -2.034 -10.893  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       0.645  -1.115  -9.628  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.115  -2.775  -9.924  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.833   0.299 -11.935  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.164   0.884 -12.059  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.086   0.537 -10.886  1.00  0.00           C  
ATOM     73  O   PRO A   5      -6.962   1.331 -10.547  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.720   0.379 -13.395  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.940  -0.910 -13.643  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.568  -0.585 -13.057  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.076   1.971 -12.110  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.798   0.212 -13.371  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.473   1.097 -14.179  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -5.396  -1.724 -13.076  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.890  -1.169 -14.701  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.069  -1.507 -12.762  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -2.969  -0.055 -13.799  1.00  0.00           H  
ATOM     84  N   ASP A   6      -5.879  -0.622 -10.249  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.593  -1.014  -9.038  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.332  -0.055  -7.866  1.00  0.00           C  
ATOM     87  O   ASP A   6      -7.146   0.010  -6.948  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.221  -2.453  -8.662  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -4.739  -2.591  -8.322  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -3.955  -2.771  -9.279  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.418  -2.504  -7.118  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.148  -1.237 -10.578  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.662  -0.998  -9.255  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -6.815  -2.760  -7.800  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.462  -3.116  -9.494  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.209   0.677  -7.894  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.830   1.643  -6.875  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.783   1.045  -5.941  1.00  0.00           C  
ATOM     99  O   GLY A   7      -4.012   0.952  -4.737  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.584   0.582  -8.682  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.400   2.515  -7.368  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.697   1.970  -6.300  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.637   0.640  -6.504  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.525   0.060  -5.765  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.215   0.526  -6.396  1.00  0.00           C  
ATOM    106  O   LYS A   8       0.008   0.311  -7.586  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -1.649  -1.471  -5.773  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -0.444  -2.205  -5.168  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -0.184  -1.831  -3.702  1.00  0.00           C  
ATOM    110  CE  LYS A   8       0.930  -2.692  -3.095  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       2.209  -2.531  -3.809  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.524   0.747  -7.503  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.560   0.408  -4.732  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -2.546  -1.754  -5.221  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -1.759  -1.809  -6.805  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -0.642  -3.276  -5.227  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       0.443  -1.992  -5.762  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       0.108  -0.785  -3.624  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -1.097  -1.985  -3.127  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       1.074  -2.397  -2.055  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       0.638  -3.743  -3.123  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       2.476  -1.555  -3.823  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       2.926  -3.068  -3.342  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       2.112  -2.861  -4.758  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.653   1.150  -5.591  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.970   1.591  -6.019  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.901   0.374  -6.019  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.385  -0.038  -4.966  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.467   2.716  -5.093  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.254   3.792  -5.853  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.736   4.866  -4.872  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.455   3.214  -6.602  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.404   1.297  -4.623  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.879   1.995  -7.027  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.609   3.210  -4.640  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       3.076   2.318  -4.281  1.00  0.00           H  
ATOM    137  HG  LEU A   9       2.597   4.262  -6.584  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       2.889   5.278  -4.323  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.441   4.434  -4.161  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       4.227   5.672  -5.418  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       5.111   2.692  -5.904  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       4.129   2.528  -7.381  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       4.995   4.035  -7.072  1.00  0.00           H  
ATOM    144  N   THR A  10       3.114  -0.224  -7.196  1.00  0.00           N  
ATOM    145  CA  THR A  10       3.871  -1.457  -7.355  1.00  0.00           C  
ATOM    146  C   THR A  10       5.287  -1.129  -7.822  1.00  0.00           C  
ATOM    147  O   THR A  10       5.462  -0.622  -8.927  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.146  -2.372  -8.351  1.00  0.00           C  
ATOM    149  OG1 THR A  10       1.856  -2.656  -7.853  1.00  0.00           O  
ATOM    150  CG2 THR A  10       3.887  -3.697  -8.553  1.00  0.00           C  
ATOM    151  H   THR A  10       2.705   0.180  -8.029  1.00  0.00           H  
ATOM    152  HA  THR A  10       3.919  -1.993  -6.405  1.00  0.00           H  
ATOM    153  HB  THR A  10       3.052  -1.869  -9.315  1.00  0.00           H  
ATOM    154  HG1 THR A  10       1.369  -1.832  -7.771  1.00  0.00           H  
ATOM    155 HG21 THR A  10       3.304  -4.340  -9.214  1.00  0.00           H  
ATOM    156 HG22 THR A  10       4.863  -3.526  -9.008  1.00  0.00           H  
ATOM    157 HG23 THR A  10       4.020  -4.201  -7.595  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.284  -1.459  -6.990  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.704  -1.301  -7.278  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.263  -2.648  -7.729  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.688  -3.462  -6.912  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.430  -0.761  -6.041  1.00  0.00           C  
ATOM    163  SG  CYS A  11       8.016   0.935  -5.534  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.046  -1.877  -6.103  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.880  -0.598  -8.081  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       8.206  -1.417  -5.199  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       9.505  -0.798  -6.217  1.00  0.00           H  
HETATM  168  N   NH2 A  12       8.254  -2.883  -9.043  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12       7.900  -2.177  -9.676  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       8.607  -3.759  -9.400  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0       9.681   1.303 -10.492  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.048   0.249 -10.522  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.089   1.364 -11.068  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.792   1.641 -10.281  1.00  0.00           H  
HETATM    5  H2  ACE A   0      11.368   0.387 -11.465  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.127   2.102 -11.869  1.00  0.00           H  
ATOM      7  N   CYS A   1       9.203   2.433  -9.955  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.908   2.523  -9.296  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.810   2.889 -10.292  1.00  0.00           C  
ATOM     10  O   CYS A   1       6.998   3.756 -11.144  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.965   3.520  -8.132  1.00  0.00           C  
ATOM     12  SG  CYS A   1       9.085   3.130  -6.749  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.775   3.264  -9.979  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.646   1.553  -8.884  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       8.229   4.507  -8.516  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.961   3.586  -7.713  1.00  0.00           H  
ATOM     17  N   THR A   2       5.668   2.202 -10.172  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.494   2.348 -11.018  1.00  0.00           C  
ATOM     19  C   THR A   2       3.238   2.268 -10.147  1.00  0.00           C  
ATOM     20  O   THR A   2       3.303   1.841  -8.995  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.477   1.245 -12.092  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.354  -0.029 -11.493  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.729   1.269 -12.976  1.00  0.00           C  
ATOM     24  H   THR A   2       5.599   1.506  -9.440  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.508   3.322 -11.509  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.611   1.401 -12.737  1.00  0.00           H  
ATOM     27  HG1 THR A   2       5.020  -0.117 -10.804  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.615   1.004 -12.399  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.612   0.547 -13.784  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.860   2.263 -13.405  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.095   2.665 -10.714  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.783   2.535 -10.100  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.082   1.623 -10.964  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.116   1.779 -12.184  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.132   3.914  -9.974  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.682   4.771  -8.880  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.586   5.765  -9.024  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.365   4.723  -7.459  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.836   6.351  -7.800  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       1.099   5.751  -6.799  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.475   3.916  -6.661  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.991   5.979  -5.419  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -0.574   4.123  -5.274  1.00  0.00           C  
ATOM     44  CH2 TRP A   3       0.141   5.163  -4.655  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.118   3.000 -11.667  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.863   2.108  -9.098  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.209   4.442 -10.926  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -0.929   3.771  -9.759  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       2.034   6.068  -9.959  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       2.465   7.124  -7.637  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.044   3.122  -7.123  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       1.558   6.769  -4.949  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.179   3.459  -4.676  1.00  0.00           H  
ATOM     54  HH2 TRP A   3       0.055   5.320  -3.589  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.801   0.698 -10.322  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.783  -0.157 -10.972  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.143   0.552 -10.936  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.391   1.330 -10.015  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.846  -1.501 -10.239  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.510  -2.247 -10.314  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -0.621  -3.634  -9.686  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -0.915  -3.689  -8.472  1.00  0.00           O  
ATOM     63  OE2 GLU A   4      -0.411  -4.616 -10.431  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.707   0.616  -9.318  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.478  -0.338 -12.003  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -2.113  -1.330  -9.196  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.610  -2.128 -10.695  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -0.215  -2.350 -11.359  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.260  -1.683  -9.790  1.00  0.00           H  
ATOM     70  N   PRO A   5      -4.026   0.312 -11.922  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.290   1.027 -12.065  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.239   0.811 -10.883  1.00  0.00           C  
ATOM     73  O   PRO A   5      -7.023   1.703 -10.565  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.898   0.541 -13.385  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -5.260  -0.831 -13.590  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.860  -0.635 -13.013  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.091   2.097 -12.149  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.987   0.490 -13.358  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.578   1.202 -14.192  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -5.798  -1.573 -12.998  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -5.239  -1.128 -14.639  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.460  -1.594 -12.688  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -3.210  -0.196 -13.771  1.00  0.00           H  
ATOM     84  N   ASP A   6      -6.157  -0.347 -10.214  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.918  -0.624  -9.000  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.535   0.309  -7.841  1.00  0.00           C  
ATOM     87  O   ASP A   6      -7.316   0.457  -6.903  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.749  -2.094  -8.600  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -5.314  -2.420  -8.194  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.533  -2.768  -9.105  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -5.023  -2.307  -6.984  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.499  -1.048 -10.524  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.975  -0.467  -9.221  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.411  -2.311  -7.760  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.042  -2.732  -9.436  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.345   0.924  -7.897  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.840   1.831  -6.880  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.886   1.095  -5.945  1.00  0.00           C  
ATOM     99  O   GLY A   7      -4.124   1.039  -4.740  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.751   0.768  -8.700  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.294   2.636  -7.373  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.656   2.273  -6.307  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.809   0.537  -6.510  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.774  -0.180  -5.778  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.412   0.216  -6.342  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.138   0.002  -7.522  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -2.028  -1.692  -5.875  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -0.876  -2.569  -5.363  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -0.547  -2.321  -3.886  1.00  0.00           C  
ATOM    110  CE  LYS A   8       0.554  -3.281  -3.426  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       0.930  -3.031  -2.024  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.687   0.627  -7.509  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.811   0.103  -4.725  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -2.928  -1.930  -5.307  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -2.207  -1.952  -6.918  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -1.174  -3.611  -5.483  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       0.016  -2.405  -5.968  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -0.196  -1.299  -3.746  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -1.442  -2.478  -3.282  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       0.205  -4.310  -3.518  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       1.438  -3.149  -4.051  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       0.123  -3.158  -1.430  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       1.655  -3.678  -1.750  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       1.271  -2.085  -1.930  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.439   0.789  -5.482  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.803   1.158  -5.818  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.629  -0.124  -5.940  1.00  0.00           C  
ATOM    128  O   LEU A   9       2.788  -0.849  -4.959  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.356   2.096  -4.731  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.446   3.049  -5.245  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.811   4.038  -4.134  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.712   2.309  -5.682  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.141   0.937  -4.530  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.786   1.699  -6.765  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.539   2.713  -4.362  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.733   1.519  -3.886  1.00  0.00           H  
ATOM    137  HG  LEU A   9       3.060   3.618  -6.092  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       2.921   4.571  -3.800  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.244   3.503  -3.289  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       4.533   4.764  -4.510  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       5.024   1.611  -4.905  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       4.531   1.770  -6.609  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       5.510   3.029  -5.858  1.00  0.00           H  
ATOM    144  N   THR A  10       3.132  -0.404  -7.146  1.00  0.00           N  
ATOM    145  CA  THR A  10       3.955  -1.565  -7.452  1.00  0.00           C  
ATOM    146  C   THR A  10       5.330  -1.064  -7.886  1.00  0.00           C  
ATOM    147  O   THR A  10       5.433  -0.354  -8.885  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.265  -2.391  -8.546  1.00  0.00           C  
ATOM    149  OG1 THR A  10       1.997  -2.799  -8.076  1.00  0.00           O  
ATOM    150  CG2 THR A  10       4.074  -3.640  -8.910  1.00  0.00           C  
ATOM    151  H   THR A  10       2.974   0.255  -7.898  1.00  0.00           H  
ATOM    152  HA  THR A  10       4.068  -2.201  -6.573  1.00  0.00           H  
ATOM    153  HB  THR A  10       3.129  -1.782  -9.440  1.00  0.00           H  
ATOM    154  HG1 THR A  10       1.469  -2.018  -7.892  1.00  0.00           H  
ATOM    155 HG21 THR A  10       3.521  -4.226  -9.645  1.00  0.00           H  
ATOM    156 HG22 THR A  10       5.036  -3.359  -9.340  1.00  0.00           H  
ATOM    157 HG23 THR A  10       4.240  -4.249  -8.021  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.378  -1.413  -7.129  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.734  -0.943  -7.376  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.750  -2.061  -7.151  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.588  -2.883  -6.252  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.026   0.277  -6.494  1.00  0.00           C  
ATOM    163  SG  CYS A  11       9.554   1.149  -6.932  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.234  -2.012  -6.328  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.816  -0.645  -8.420  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       7.200   0.980  -6.606  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       8.075  -0.022  -5.446  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.798  -2.090  -7.979  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12       9.880  -1.395  -8.708  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12      10.505  -2.803  -7.877  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0       8.737   0.927 -10.351  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.033  -0.080 -10.379  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.049   0.963 -11.125  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.875   1.137 -10.435  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.204   0.013 -11.637  1.00  0.00           H  
HETATM    6  H3  ACE A   0      10.017   1.766 -11.862  1.00  0.00           H  
ATOM      7  N   CYS A   1       8.419   2.038  -9.674  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.236   2.201  -8.840  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.085   2.726  -9.695  1.00  0.00           C  
ATOM     10  O   CYS A   1       5.917   3.934  -9.855  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.567   3.122  -7.664  1.00  0.00           C  
ATOM     12  SG  CYS A   1       8.765   2.471  -6.464  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.053   2.822  -9.724  1.00  0.00           H  
ATOM     14  HA  CYS A   1       6.917   1.261  -8.410  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.958   4.063  -8.053  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.654   3.337  -7.113  1.00  0.00           H  
ATOM     17  N   THR A   2       5.304   1.792 -10.249  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.214   2.055 -11.174  1.00  0.00           C  
ATOM     19  C   THR A   2       2.877   2.011 -10.433  1.00  0.00           C  
ATOM     20  O   THR A   2       2.577   1.027  -9.760  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.246   1.005 -12.295  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.215  -0.298 -11.747  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.504   1.152 -13.156  1.00  0.00           C  
ATOM     24  H   THR A   2       5.507   0.818 -10.056  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.338   3.039 -11.631  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.373   1.141 -12.935  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.370  -0.422 -11.303  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.400   0.975 -12.560  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.473   0.424 -13.968  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.548   2.154 -13.582  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.063   3.063 -10.580  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.689   3.061 -10.101  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.162   2.174 -11.005  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.285   2.437 -12.201  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.129   4.487 -10.045  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.451   5.233  -8.788  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.253   6.315  -8.684  1.00  0.00           C  
ATOM     38  CD2 TRP A   3      -0.018   4.951  -7.436  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.317   6.725  -7.367  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.552   5.913  -6.552  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.867   3.977  -6.867  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.300   5.903  -5.172  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -1.125   3.956  -5.484  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.538   4.912  -4.637  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.366   3.848 -11.138  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.666   2.655  -9.089  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.463   5.052 -10.916  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -0.960   4.426 -10.087  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.771   6.788  -9.505  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       1.852   7.509  -7.022  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.326   3.235  -7.505  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       0.751   6.644  -4.529  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.775   3.200  -5.069  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.725   4.877  -3.574  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.759   1.135 -10.415  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.647   0.203 -11.089  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.082   0.737 -10.990  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.395   1.442 -10.031  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.513  -1.175 -10.424  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.065  -1.680 -10.385  1.00  0.00           C  
ATOM     61  CD  GLU A   4       0.588  -1.683 -11.764  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       0.272  -2.611 -12.540  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       1.381  -0.751 -12.023  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.595   0.982  -9.429  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.356   0.128 -12.137  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -1.883  -1.118  -9.399  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.112  -1.904 -10.967  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       0.528  -1.059  -9.715  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -0.064  -2.698  -9.994  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.958   0.432 -11.964  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.305   0.988 -12.041  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.180   0.597 -10.846  1.00  0.00           C  
ATOM     73  O   PRO A   5      -7.053   1.369 -10.455  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.889   0.489 -13.367  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -5.092  -0.781 -13.654  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.710  -0.438 -13.103  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.245   2.077 -12.076  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.962   0.301 -13.316  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.678   1.221 -14.149  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -5.515  -1.611 -13.087  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -5.066  -1.025 -14.717  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.186  -1.353 -12.833  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -3.141   0.110 -13.855  1.00  0.00           H  
ATOM     84  N   ASP A   6      -5.932  -0.575 -10.246  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.592  -1.005  -9.017  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.295  -0.073  -7.832  1.00  0.00           C  
ATOM     87  O   ASP A   6      -7.064  -0.054  -6.873  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.196  -2.451  -8.693  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -4.695  -2.600  -8.460  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.272  -2.406  -7.300  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -3.997  -2.897  -9.453  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.209  -1.172 -10.620  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.669  -0.993  -9.189  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -6.729  -2.775  -7.798  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.496  -3.097  -9.519  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.194   0.690  -7.893  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.801   1.647  -6.871  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.743   1.044  -5.953  1.00  0.00           C  
ATOM     99  O   GLY A   7      -3.956   0.950  -4.746  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.603   0.633  -8.711  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.377   2.523  -7.363  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.662   1.970  -6.285  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.603   0.644  -6.530  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.470   0.095  -5.799  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.178   0.552  -6.471  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.036   0.418  -7.684  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -1.571  -1.435  -5.764  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -0.458  -2.062  -4.916  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -0.602  -3.587  -4.902  1.00  0.00           C  
ATOM    110  CE  LYS A   8       0.493  -4.222  -4.040  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       0.388  -5.690  -4.041  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.500   0.751  -7.530  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.484   0.467  -4.773  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -2.532  -1.713  -5.330  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -1.518  -1.826  -6.782  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       0.519  -1.805  -5.326  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -0.527  -1.683  -3.896  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -1.580  -3.856  -4.498  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -0.523  -3.966  -5.922  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       1.473  -3.941  -4.426  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       0.401  -3.864  -3.013  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       0.484  -6.035  -4.986  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       1.120  -6.081  -3.465  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -0.512  -5.965  -3.673  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.762   1.083  -5.680  1.00  0.00           N  
ATOM    126  CA  LEU A   9       2.073   1.496  -6.152  1.00  0.00           C  
ATOM    127  C   LEU A   9       3.006   0.285  -6.108  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.490  -0.080  -5.038  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.579   2.651  -5.276  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.917   3.245  -5.746  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.814   3.797  -7.173  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.320   4.376  -4.794  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.577   1.166  -4.691  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.976   1.863  -7.172  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.832   3.442  -5.286  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.686   2.302  -4.247  1.00  0.00           H  
ATOM    137  HG  LEU A   9       4.693   2.480  -5.715  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       2.909   4.391  -7.277  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.670   4.432  -7.397  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       3.792   2.978  -7.889  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.399   3.993  -3.777  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       5.287   4.783  -5.091  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       3.574   5.172  -4.821  1.00  0.00           H  
ATOM    144  N   THR A  10       3.246  -0.344  -7.264  1.00  0.00           N  
ATOM    145  CA  THR A  10       4.019  -1.574  -7.368  1.00  0.00           C  
ATOM    146  C   THR A  10       5.445  -1.240  -7.801  1.00  0.00           C  
ATOM    147  O   THR A  10       5.659  -0.828  -8.940  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.351  -2.530  -8.368  1.00  0.00           C  
ATOM    149  OG1 THR A  10       3.130  -1.883  -9.604  1.00  0.00           O  
ATOM    150  CG2 THR A  10       2.019  -3.053  -7.824  1.00  0.00           C  
ATOM    151  H   THR A  10       2.828   0.009  -8.116  1.00  0.00           H  
ATOM    152  HA  THR A  10       4.052  -2.087  -6.405  1.00  0.00           H  
ATOM    153  HB  THR A  10       4.011  -3.383  -8.533  1.00  0.00           H  
ATOM    154  HG1 THR A  10       3.959  -1.491  -9.897  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.318  -2.231  -7.678  1.00  0.00           H  
ATOM    156 HG22 THR A  10       1.593  -3.765  -8.531  1.00  0.00           H  
ATOM    157 HG23 THR A  10       2.181  -3.559  -6.872  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.410  -1.449  -6.896  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.824  -1.166  -7.098  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.540  -2.462  -7.469  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.973  -3.218  -6.603  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.407  -0.536  -5.828  1.00  0.00           C  
ATOM    163  SG  CYS A  11       7.746   1.088  -5.349  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.143  -1.801  -5.988  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.986  -0.462  -7.904  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       8.224  -1.215  -4.994  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       9.487  -0.434  -5.945  1.00  0.00           H  
HETATM  168  N   NH2 A  12       8.657  -2.719  -8.774  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12       8.287  -2.062  -9.449  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       9.117  -3.564  -9.081  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0       8.694   1.010 -10.386  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.002  -0.005 -10.429  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.985   1.088 -11.191  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.138   0.158 -11.739  1.00  0.00           H  
HETATM    5  H2  ACE A   0       9.924   1.914 -11.900  1.00  0.00           H  
HETATM    6  H3  ACE A   0      10.827   1.250 -10.518  1.00  0.00           H  
ATOM      7  N   CYS A   1       8.382   2.093  -9.663  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.216   2.213  -8.799  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.041   2.758  -9.608  1.00  0.00           C  
ATOM     10  O   CYS A   1       5.856   3.969  -9.716  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.565   3.091  -7.594  1.00  0.00           C  
ATOM     12  SG  CYS A   1       8.784   2.398  -6.441  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.005   2.886  -9.701  1.00  0.00           H  
ATOM     14  HA  CYS A   1       6.918   1.254  -8.396  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.947   4.047  -7.955  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.661   3.282  -7.020  1.00  0.00           H  
ATOM     17  N   THR A   2       5.259   1.838 -10.185  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.153   2.125 -11.084  1.00  0.00           C  
ATOM     19  C   THR A   2       2.819   1.998 -10.349  1.00  0.00           C  
ATOM     20  O   THR A   2       2.529   0.956  -9.762  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.208   1.152 -12.272  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.304  -0.183 -11.815  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.412   1.449 -13.171  1.00  0.00           C  
ATOM     24  H   THR A   2       5.478   0.859 -10.039  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.245   3.138 -11.479  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.298   1.264 -12.863  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.561  -0.371 -11.233  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.406   0.766 -14.021  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.357   2.473 -13.541  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.342   1.316 -12.618  1.00  0.00           H  
ATOM     31  N   TRP A   3       1.992   3.048 -10.416  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.613   3.002  -9.954  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.211   2.143 -10.910  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.282   2.440 -12.101  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.030   4.417  -9.863  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.398   5.171  -8.625  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.201   6.256  -8.558  1.00  0.00           C  
ATOM     38  CD2 TRP A   3      -0.023   4.902  -7.255  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.309   6.679  -7.248  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.575   5.873  -6.400  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.853   3.933  -6.650  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.370   5.874  -5.012  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -1.061   3.922  -5.258  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.444   4.884  -4.439  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.291   3.873 -10.914  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.584   2.561  -8.958  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.311   4.990 -10.748  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -1.058   4.334  -9.855  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       1.688   6.723  -9.401  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       1.852   7.468  -6.929  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.333   3.189  -7.267  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       0.843   6.620  -4.391  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.693   3.168  -4.814  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.588   4.853  -3.370  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.839   1.091 -10.376  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.683   0.183 -11.139  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.129   0.700 -11.132  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.482   1.465 -10.236  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.596  -1.220 -10.521  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.157  -1.744 -10.436  1.00  0.00           C  
ATOM     61  CD  GLU A   4       0.551  -1.723 -11.786  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       0.258  -2.630 -12.596  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       1.364  -0.795 -11.991  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.716   0.899  -9.390  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.307   0.143 -12.159  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -2.011  -1.193  -9.512  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.182  -1.918 -11.118  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       0.410  -1.144  -9.727  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -0.184  -2.770 -10.068  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.975   0.301 -12.103  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.371   0.722 -12.194  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.159   0.544 -10.893  1.00  0.00           C  
ATOM     73  O   PRO A   5      -6.939   1.417 -10.520  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.982  -0.110 -13.325  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.787  -0.364 -14.238  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.639  -0.538 -13.246  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.387   1.773 -12.486  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.341  -1.067 -12.942  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -6.789   0.416 -13.835  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -4.926  -1.241 -14.872  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.608   0.521 -14.851  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.588  -1.581 -12.931  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -2.710  -0.245 -13.734  1.00  0.00           H  
ATOM     84  N   ASP A   6      -5.945  -0.584 -10.204  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -6.587  -0.905  -8.933  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.213   0.068  -7.806  1.00  0.00           C  
ATOM     87  O   ASP A   6      -6.929   0.140  -6.810  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.252  -2.350  -8.544  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -4.751  -2.561  -8.363  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.099  -2.886  -9.379  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -4.282  -2.382  -7.219  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.288  -1.257 -10.573  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -7.667  -0.848  -9.077  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -6.764  -2.599  -7.613  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -6.615  -3.023  -9.322  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.104   0.807  -7.951  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.645   1.788  -6.982  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.639   1.163  -6.022  1.00  0.00           C  
ATOM     99  O   GLY A   7      -3.860   1.159  -4.813  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.560   0.713  -8.798  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.156   2.602  -7.519  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.485   2.205  -6.424  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.531   0.647  -6.569  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.427   0.082  -5.807  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.115   0.524  -6.449  1.00  0.00           C  
ATOM    106  O   LYS A   8       0.064   0.362  -7.654  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -1.550  -1.446  -5.777  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -0.455  -2.093  -4.920  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -0.621  -3.616  -4.917  1.00  0.00           C  
ATOM    110  CE  LYS A   8       0.460  -4.272  -4.054  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       0.329  -5.738  -4.061  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.424   0.686  -7.573  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.460   0.451  -4.780  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -2.519  -1.709  -5.350  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -1.495  -1.836  -6.794  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       0.530  -1.847  -5.317  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -0.530  -1.718  -3.898  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -1.605  -3.873  -4.520  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -0.543  -3.989  -5.939  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       1.446  -4.007  -4.436  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       0.371  -3.917  -3.026  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       0.422  -6.081  -5.007  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       1.053  -6.145  -3.485  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -0.576  -5.999  -3.697  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.797   1.077  -5.640  1.00  0.00           N  
ATOM    126  CA  LEU A   9       2.117   1.495  -6.081  1.00  0.00           C  
ATOM    127  C   LEU A   9       3.038   0.274  -6.077  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.522  -0.131  -5.021  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.628   2.611  -5.159  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.967   3.216  -5.610  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       3.858   3.842  -7.005  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.389   4.293  -4.605  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.579   1.183  -4.660  1.00  0.00           H  
ATOM    134  HA  LEU A   9       2.028   1.901  -7.087  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.884   3.406  -5.136  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.733   2.220  -4.146  1.00  0.00           H  
ATOM    137  HG  LEU A   9       4.736   2.443  -5.623  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       2.964   4.457  -7.067  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.723   4.472  -7.207  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       3.811   3.063  -7.765  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.474   3.857  -3.609  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       5.357   4.707  -4.889  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       3.650   5.095  -4.583  1.00  0.00           H  
ATOM    144  N   THR A  10       3.261  -0.319  -7.254  1.00  0.00           N  
ATOM    145  CA  THR A  10       4.009  -1.559  -7.412  1.00  0.00           C  
ATOM    146  C   THR A  10       5.439  -1.240  -7.850  1.00  0.00           C  
ATOM    147  O   THR A  10       5.656  -0.795  -8.974  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.299  -2.482  -8.416  1.00  0.00           C  
ATOM    149  OG1 THR A  10       3.073  -1.835  -9.653  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.966  -2.982  -7.852  1.00  0.00           C  
ATOM    151  H   THR A  10       2.848   0.083  -8.084  1.00  0.00           H  
ATOM    152  HA  THR A  10       4.048  -2.097  -6.463  1.00  0.00           H  
ATOM    153  HB  THR A  10       3.933  -3.351  -8.598  1.00  0.00           H  
ATOM    154  HG1 THR A  10       2.592  -1.016  -9.503  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.514  -3.680  -8.557  1.00  0.00           H  
ATOM    156 HG22 THR A  10       2.135  -3.500  -6.908  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.284  -2.149  -7.686  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.407  -1.489  -6.958  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.823  -1.216  -7.166  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.518  -2.510  -7.581  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.986  -3.277  -6.742  1.00  0.00           O  
ATOM    162  CB  CYS A  11       8.425  -0.627  -5.885  1.00  0.00           C  
ATOM    163  SG  CYS A  11       7.780   0.986  -5.349  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.143  -1.863  -6.058  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.986  -0.493  -7.956  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       8.247  -1.329  -5.070  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       9.504  -0.528  -6.013  1.00  0.00           H  
HETATM  168  N   NH2 A  12       8.580  -2.753  -8.892  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12       8.184  -2.087  -9.544  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12       9.025  -3.595  -9.228  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   0       9.745   1.589 -10.459  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.397   0.442 -10.183  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.065   1.831 -11.178  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.562   0.879 -11.369  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.879   2.334 -12.127  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.711   2.451 -10.556  1.00  0.00           H  
ATOM      7  N   CYS A   1       9.025   2.678 -10.157  1.00  0.00           N  
ATOM      8  CA  CYS A   1       7.740   2.657  -9.468  1.00  0.00           C  
ATOM      9  C   CYS A   1       6.602   2.850 -10.468  1.00  0.00           C  
ATOM     10  O   CYS A   1       6.674   3.725 -11.329  1.00  0.00           O  
ATOM     11  CB  CYS A   1       7.700   3.744  -8.387  1.00  0.00           C  
ATOM     12  SG  CYS A   1       8.752   3.533  -6.915  1.00  0.00           S  
ATOM     13  H   CYS A   1       9.382   3.581 -10.433  1.00  0.00           H  
ATOM     14  HA  CYS A   1       7.580   1.696  -8.991  1.00  0.00           H  
ATOM     15  HB2 CYS A   1       7.944   4.705  -8.840  1.00  0.00           H  
ATOM     16  HB3 CYS A   1       6.675   3.806  -8.025  1.00  0.00           H  
ATOM     17  N   THR A   2       5.556   2.024 -10.341  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.388   2.018 -11.209  1.00  0.00           C  
ATOM     19  C   THR A   2       3.129   1.800 -10.368  1.00  0.00           C  
ATOM     20  O   THR A   2       3.026   0.804  -9.653  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.519   0.906 -12.261  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.794  -0.334 -11.641  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.622   1.205 -13.281  1.00  0.00           C  
ATOM     24  H   THR A   2       5.580   1.314  -9.621  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.298   2.975 -11.725  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.570   0.829 -12.796  1.00  0.00           H  
ATOM     27  HG1 THR A   2       4.267  -0.402 -10.838  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.598   1.211 -12.796  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.619   0.435 -14.052  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.444   2.174 -13.748  1.00  0.00           H  
ATOM     31  N   TRP A   3       2.156   2.709 -10.487  1.00  0.00           N  
ATOM     32  CA  TRP A   3       0.830   2.527  -9.917  1.00  0.00           C  
ATOM     33  C   TRP A   3      -0.012   1.652 -10.842  1.00  0.00           C  
ATOM     34  O   TRP A   3      -0.031   1.862 -12.054  1.00  0.00           O  
ATOM     35  CB  TRP A   3       0.155   3.884  -9.698  1.00  0.00           C  
ATOM     36  CG  TRP A   3       0.576   4.602  -8.454  1.00  0.00           C  
ATOM     37  CD1 TRP A   3       1.532   5.553  -8.367  1.00  0.00           C  
ATOM     38  CD2 TRP A   3       0.060   4.431  -7.101  1.00  0.00           C  
ATOM     39  NE1 TRP A   3       1.637   5.994  -7.063  1.00  0.00           N  
ATOM     40  CE2 TRP A   3       0.747   5.333  -6.239  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -0.926   3.606  -6.517  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3       0.468   5.416  -4.866  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -1.210   3.677  -5.140  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.518   4.581  -4.316  1.00  0.00           C  
ATOM     45  H   TRP A   3       2.297   3.498 -11.100  1.00  0.00           H  
ATOM     46  HA  TRP A   3       0.912   2.037  -8.946  1.00  0.00           H  
ATOM     47  HB2 TRP A   3       0.320   4.523 -10.567  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -0.920   3.720  -9.610  1.00  0.00           H  
ATOM     49  HD1 TRP A   3       2.120   5.921  -9.195  1.00  0.00           H  
ATOM     50  HE1 TRP A   3       2.273   6.706  -6.733  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -1.471   2.912  -7.139  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3       1.007   6.111  -4.239  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.965   3.033  -4.713  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.740   4.628  -3.260  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.733   0.697 -10.248  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.695  -0.158 -10.925  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.059   0.548 -10.877  1.00  0.00           C  
ATOM     58  O   GLU A   4      -3.319   1.294  -9.931  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -1.722  -1.523 -10.223  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.355  -2.222 -10.305  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -0.327  -3.577  -9.599  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -1.335  -3.928  -8.951  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       0.726  -4.243  -9.716  1.00  0.00           O  
ATOM     64  H   GLU A   4      -0.645   0.577  -9.248  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.379  -0.305 -11.958  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -1.994  -1.374  -9.180  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.470  -2.166 -10.685  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -0.098  -2.375 -11.354  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.413  -1.600  -9.847  1.00  0.00           H  
ATOM     70  N   PRO A   5      -3.920   0.363 -11.893  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.143   1.139 -12.081  1.00  0.00           C  
ATOM     72  C   PRO A   5      -6.153   1.002 -10.938  1.00  0.00           C  
ATOM     73  O   PRO A   5      -6.896   1.944 -10.671  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.729   0.678 -13.420  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -5.146  -0.722 -13.604  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.758  -0.584 -12.984  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -4.881   2.195 -12.168  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.820   0.673 -13.427  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.356   1.323 -14.216  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -5.733  -1.438 -13.027  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -5.106  -1.022 -14.651  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -3.408  -1.559 -12.647  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -3.066  -0.171 -13.720  1.00  0.00           H  
ATOM     84  N   ASP A   6      -6.176  -0.148 -10.256  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -7.013  -0.372  -9.082  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.635   0.552  -7.916  1.00  0.00           C  
ATOM     87  O   ASP A   6      -7.482   0.844  -7.075  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -6.916  -1.843  -8.661  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -5.508  -2.206  -8.199  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -4.621  -2.246  -9.079  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -5.344  -2.416  -6.978  1.00  0.00           O  
ATOM     92  H   ASP A   6      -5.527  -0.884 -10.499  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.050  -0.174  -9.357  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.619  -2.026  -7.847  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.191  -2.482  -9.502  1.00  0.00           H  
ATOM     96  N   GLY A   7      -5.374   1.007  -7.869  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -4.836   1.860  -6.822  1.00  0.00           C  
ATOM     98  C   GLY A   7      -3.905   1.051  -5.925  1.00  0.00           C  
ATOM     99  O   GLY A   7      -4.129   0.958  -4.720  1.00  0.00           O  
ATOM    100  H   GLY A   7      -4.736   0.732  -8.604  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -4.265   2.664  -7.288  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -5.631   2.306  -6.223  1.00  0.00           H  
ATOM    103  N   LYS A   8      -2.857   0.476  -6.527  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -1.864  -0.352  -5.860  1.00  0.00           C  
ATOM    105  C   LYS A   8      -0.485   0.032  -6.397  1.00  0.00           C  
ATOM    106  O   LYS A   8      -0.180  -0.206  -7.563  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -2.221  -1.834  -6.078  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -1.071  -2.836  -5.908  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -0.384  -2.762  -4.541  1.00  0.00           C  
ATOM    110  CE  LYS A   8       0.756  -3.786  -4.486  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       1.739  -3.443  -3.447  1.00  0.00           N  
ATOM    112  H   LYS A   8      -2.754   0.598  -7.526  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -1.876  -0.162  -4.786  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -3.024  -2.097  -5.388  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -2.601  -1.962  -7.090  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -1.478  -3.839  -6.044  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -0.335  -2.669  -6.695  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       0.028  -1.766  -4.393  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -1.105  -2.965  -3.748  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       0.346  -4.779  -4.299  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       1.284  -3.801  -5.439  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       1.286  -3.394  -2.546  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       2.465  -4.144  -3.424  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       2.150  -2.545  -3.672  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.351   0.626  -5.537  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.731   0.949  -5.860  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.559  -0.335  -5.891  1.00  0.00           C  
ATOM    128  O   LEU A   9       2.625  -1.054  -4.892  1.00  0.00           O  
ATOM    129  CB  LEU A   9       2.280   1.940  -4.827  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.757   2.312  -5.042  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       4.013   2.910  -6.430  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.171   3.330  -3.974  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.034   0.817  -4.598  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.747   1.432  -6.837  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       1.682   2.848  -4.870  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       2.173   1.507  -3.831  1.00  0.00           H  
ATOM    137  HG  LEU A   9       4.382   1.426  -4.922  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.334   3.742  -6.611  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       5.039   3.272  -6.479  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       3.880   2.159  -7.207  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.009   2.910  -2.981  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       5.228   3.573  -4.085  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       3.582   4.242  -4.078  1.00  0.00           H  
ATOM    144  N   THR A  10       3.201  -0.599  -7.033  1.00  0.00           N  
ATOM    145  CA  THR A  10       4.132  -1.698  -7.236  1.00  0.00           C  
ATOM    146  C   THR A  10       5.440  -1.090  -7.734  1.00  0.00           C  
ATOM    147  O   THR A  10       5.442  -0.416  -8.762  1.00  0.00           O  
ATOM    148  CB  THR A  10       3.530  -2.682  -8.247  1.00  0.00           C  
ATOM    149  OG1 THR A  10       2.315  -3.174  -7.724  1.00  0.00           O  
ATOM    150  CG2 THR A  10       4.463  -3.865  -8.520  1.00  0.00           C  
ATOM    151  H   THR A  10       3.074   0.029  -7.817  1.00  0.00           H  
ATOM    152  HA  THR A  10       4.314  -2.229  -6.300  1.00  0.00           H  
ATOM    153  HB  THR A  10       3.322  -2.166  -9.186  1.00  0.00           H  
ATOM    154  HG1 THR A  10       1.862  -3.670  -8.416  1.00  0.00           H  
ATOM    155 HG21 THR A  10       3.972  -4.565  -9.197  1.00  0.00           H  
ATOM    156 HG22 THR A  10       5.388  -3.521  -8.984  1.00  0.00           H  
ATOM    157 HG23 THR A  10       4.697  -4.379  -7.587  1.00  0.00           H  
ATOM    158  N   CYS A  11       6.538  -1.291  -6.995  1.00  0.00           N  
ATOM    159  CA  CYS A  11       7.819  -0.671  -7.304  1.00  0.00           C  
ATOM    160  C   CYS A  11       8.974  -1.642  -7.080  1.00  0.00           C  
ATOM    161  O   CYS A  11       8.957  -2.430  -6.138  1.00  0.00           O  
ATOM    162  CB  CYS A  11       7.988   0.608  -6.475  1.00  0.00           C  
ATOM    163  SG  CYS A  11       9.435   1.595  -6.944  1.00  0.00           S  
ATOM    164  H   CYS A  11       6.485  -1.863  -6.164  1.00  0.00           H  
ATOM    165  HA  CYS A  11       7.832  -0.407  -8.359  1.00  0.00           H  
ATOM    166  HB2 CYS A  11       7.101   1.226  -6.612  1.00  0.00           H  
ATOM    167  HB3 CYS A  11       8.065   0.353  -5.418  1.00  0.00           H  
HETATM  168  N   NH2 A  12       9.979  -1.586  -7.958  1.00  0.00           N  
HETATM  169  HN1 NH2 A  12       9.940  -0.921  -8.722  1.00  0.00           H  
HETATM  170  HN2 NH2 A  12      10.772  -2.202  -7.861  1.00  0.00           H  
TER     171      NH2 A  12                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   12  163                                                                
CONECT  160  168                                                                
CONECT  163   12                                                                
CONECT  168  160  169  170                                                      
CONECT  169  168                                                                
CONECT  170  168                                                                
MASTER       94    0    2    0    2    0    1    6   89    1   13    1          
END