HEADER    CELL ADHESION                           17-MAR-01   1I93              
TITLE     NMR ENSEMBLE OF ION-SELECTIVE LIGAND D16 FOR PLATELET INTEGRIN        
TITLE    2 ALPHAIIB-BETA3                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ION-SELECTIVE LIGAND D16;                                  
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: COMMERCIAL    
SOURCE   4 SOLID PHASE WITH CYCLIZATION WITH SELECTIVE DISULPHIDE OXIDATION     
KEYWDS    INTEGRIN, RGD, CELL ADHESION                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.W.SMITH,H.LE CALVEZ,L.PARRA-GESSERT,N.E.PREECE,X.JIA,N.ASSA-MUNT    
REVDAT   3   23-FEB-22 1I93    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1I93    1       VERSN                                    
REVDAT   1   10-JUL-02 1I93    0                                                
JRNL        AUTH   J.W.SMITH,H.LE CALVEZ,L.PARRA-GESSERT,N.E.PREECE,X.JIA,      
JRNL        AUTH 2 N.ASSA-MUNT                                                  
JRNL        TITL   SELECTION AND STRUCTURE OF ION-SELECTIVE LIGANDS FOR         
JRNL        TITL 2 PLATELET INTEGRIN ALPHA IIB(BETA) 3.                         
JRNL        REF    J.BIOL.CHEM.                  V. 277 10298 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11748219                                                     
JRNL        DOI    10.1074/JBC.M108071200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8.5.1 (CHEM.SHIFT.MODULE)                   
REMARK   3   AUTHORS     : BRUNGER A. NILGES M. (KUSZWESKI J. CLORE G.M.)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  ENSEMBLE D16 IS BASED ON A TOTAL OF 74 NOE-DERIVED DISTANCE         
REMARK   3  CONSTRAINTS,                                                        
REMARK   3  9 DIHEDRAL ANGLE RESTRAINTS, 1 COVALENT CYS-SS-CYS BOND AND 1 LRGD, 
REMARK   3  I,                                                                  
REMARK   3  HYDROGEN BOND RESPECTIVELY. REFINEMENTS INCORPORATED ALPHA PROTON   
REMARK   3  AND                                                                 
REMARK   3  ALPHA, BETA CARBON SHIFTS OF 11 RESIDUES.                           
REMARK   4                                                                      
REMARK   4 1I93 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013058.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278.00                             
REMARK 210  PH                             : 6.50                               
REMARK 210  IONIC STRENGTH                 : 10MM PHOSPHATE/5% D2O              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3MG D16/ML                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY & DQF-COSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B, FELIX 2000              
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                   AND CHEMICAL SHIFT REFINEMENT.     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE ENSEMBLE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR    
REMARK 210  NMR TECHNIQUES (CIRCA 2000)                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   5       52.87   -119.76                                   
REMARK 500  1 ASP A   8     -149.96    -85.37                                   
REMARK 500  2 ASP A   8     -151.61    -90.45                                   
REMARK 500  2 ARG A  10       40.91    -86.79                                   
REMARK 500  3 ARG A   6       27.31     43.35                                   
REMARK 500  3 MET A   9       40.71    -87.84                                   
REMARK 500  3 ARG A  10       40.19    -99.83                                   
REMARK 500  3 ARG A  11       38.66    -87.29                                   
REMARK 500  4 TRP A   4       43.43    -89.24                                   
REMARK 500  4 MET A   9       88.81    -64.44                                   
REMARK 500  4 ARG A  10       49.25    -89.50                                   
REMARK 500  5 HIS A   3     -159.24    -90.16                                   
REMARK 500  5 ASP A   8     -148.88   -109.15                                   
REMARK 500  6 ARG A   6       44.07     36.53                                   
REMARK 500  6 MET A   9       48.62   -100.12                                   
REMARK 500  7 HIS A   3       50.13    -93.31                                   
REMARK 500  7 LEU A   5      -97.27   -116.65                                   
REMARK 500  7 ASP A   8     -151.23    -81.44                                   
REMARK 500  8 TRP A   4       45.37    -91.26                                   
REMARK 500  8 LEU A   5       42.76   -100.03                                   
REMARK 500  8 ASP A   8     -152.93   -109.60                                   
REMARK 500  8 MET A   9       91.92    -69.01                                   
REMARK 500  8 ARG A  10       48.80    -86.07                                   
REMARK 500  9 ASP A   8     -156.10    -78.01                                   
REMARK 500  9 MET A   9       89.12    -69.54                                   
REMARK 500 10 ARG A  11      -76.17     64.33                                   
REMARK 500 11 TRP A   4       47.89   -102.67                                   
REMARK 500 11 ARG A   6       26.93     46.03                                   
REMARK 500 12 LEU A   5       59.49   -119.35                                   
REMARK 500 12 ARG A   6       19.98     52.40                                   
REMARK 500 12 ASP A   8     -148.35    -84.28                                   
REMARK 500 13 TRP A   4       48.83    -87.80                                   
REMARK 500 13 ARG A   6       14.07     59.73                                   
REMARK 500 13 ASP A   8     -148.96    -85.87                                   
REMARK 500 14 HIS A   3     -156.78   -110.24                                   
REMARK 500 15 LEU A   5     -101.96   -113.97                                   
REMARK 500 15 ASP A   8     -155.79    -83.62                                   
REMARK 500 15 ARG A  10       42.14    -81.22                                   
REMARK 500 15 ARG A  11       49.67    -95.38                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   6         0.22    SIDE CHAIN                              
REMARK 500  1 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A   6         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  10         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A  11         0.22    SIDE CHAIN                              
REMARK 500  3 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  10         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  10         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  11         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   6         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  10         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  11         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A   6         0.24    SIDE CHAIN                              
REMARK 500  8 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  11         0.23    SIDE CHAIN                              
REMARK 500  9 ARG A   6         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A   6         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A   6         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A  10         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  11         0.26    SIDE CHAIN                              
REMARK 500 12 ARG A   6         0.24    SIDE CHAIN                              
REMARK 500 12 ARG A  10         0.24    SIDE CHAIN                              
REMARK 500 12 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500 13 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A  10         0.26    SIDE CHAIN                              
REMARK 500 14 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A   6         0.26    SIDE CHAIN                              
REMARK 500 15 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500 15 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE A 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 13                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1I6Y   RELATED DB: PDB                                   
REMARK 900 NMR ENSEMBLE OF ION-SELECTIVE LIGAND A1 FOR PLATELET INTEGRIN        
REMARK 900 ALPHAIIB-BETA3                                                       
REMARK 900 RELATED ID: 1I8E   RELATED DB: PDB                                   
REMARK 900 NMR ENSEMBLE OF ION-SELECTIVE LIGAND A22 FOR PLATELET INTEGRIN       
REMARK 900 ALPHAIIB-BETA3                                                       
REMARK 900 RELATED ID: 1I98   RELATED DB: PDB                                   
REMARK 900 NMR ENSEMBLE OF ION-SELECTIVE LIGAND D18 FOR PLATELET INTEGRIN       
REMARK 900 ALPHAIIB-BETA3                                                       
DBREF  1I93 A    1    13  PDB    1I93     1I93             1     13             
SEQRES   1 A   13  ACE CYS HIS TRP LEU ARG GLY ASP MET ARG ARG CYS NH2          
HET    ACE  A   1       6                                                       
HET    NH2  A  13       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    2    CYS A   12                          1555   1555  2.02  
LINK         C   ACE A   1                 N   CYS A   2     1555   1555  1.31  
LINK         C   CYS A  12                 N   NH2 A  13     1555   1555  1.30  
SITE     1 AC1  1 HIS A   3                                                     
SITE     1 AC2  1 CYS A  12                                                     
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   1      14.579  32.185 -11.577  1.00  0.00           C  
HETATM    2  O   ACE A   1      13.865  31.246 -11.282  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      15.990  31.963 -12.126  1.00  0.00           C  
HETATM    4  H1  ACE A   1      15.932  31.712 -13.176  1.00  0.00           H  
HETATM    5  H2  ACE A   1      16.463  31.156 -11.588  1.00  0.00           H  
HETATM    6  H3  ACE A   1      16.569  32.865 -12.003  1.00  0.00           H  
ATOM      7  N   CYS A   2      14.172  33.419 -11.441  1.00  0.00           N  
ATOM      8  CA  CYS A   2      12.805  33.704 -10.912  1.00  0.00           C  
ATOM      9  C   CYS A   2      11.765  33.618 -12.035  1.00  0.00           C  
ATOM     10  O   CYS A   2      10.852  34.417 -12.103  1.00  0.00           O  
ATOM     11  CB  CYS A   2      12.883  35.131 -10.367  1.00  0.00           C  
ATOM     12  SG  CYS A   2      11.601  35.368  -9.111  1.00  0.00           S  
ATOM     13  H   CYS A   2      14.764  34.159 -11.687  1.00  0.00           H  
ATOM     14  HA  CYS A   2      12.558  33.019 -10.116  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      13.855  35.295  -9.925  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      12.731  35.832 -11.174  1.00  0.00           H  
ATOM     17  N   HIS A   3      11.895  32.658 -12.914  1.00  0.00           N  
ATOM     18  CA  HIS A   3      10.911  32.519 -14.031  1.00  0.00           C  
ATOM     19  C   HIS A   3      10.439  31.064 -14.145  1.00  0.00           C  
ATOM     20  O   HIS A   3      10.771  30.369 -15.084  1.00  0.00           O  
ATOM     21  CB  HIS A   3      11.671  32.944 -15.293  1.00  0.00           C  
ATOM     22  CG  HIS A   3      12.879  32.067 -15.492  1.00  0.00           C  
ATOM     23  ND1 HIS A   3      12.891  31.024 -16.404  1.00  0.00           N  
ATOM     24  CD2 HIS A   3      14.122  32.072 -14.910  1.00  0.00           C  
ATOM     25  CE1 HIS A   3      14.106  30.450 -16.346  1.00  0.00           C  
ATOM     26  NE2 HIS A   3      14.896  31.050 -15.451  1.00  0.00           N  
ATOM     27  H   HIS A   3      12.637  32.026 -12.841  1.00  0.00           H  
ATOM     28  HA  HIS A   3      10.065  33.174 -13.876  1.00  0.00           H  
ATOM     29  HB2 HIS A   3      11.020  32.852 -16.148  1.00  0.00           H  
ATOM     30  HB3 HIS A   3      11.986  33.971 -15.192  1.00  0.00           H  
ATOM     31  HD1 HIS A   3      12.150  30.753 -16.985  1.00  0.00           H  
ATOM     32  HD2 HIS A   3      14.451  32.766 -14.150  1.00  0.00           H  
ATOM     33  HE1 HIS A   3      14.407  29.607 -16.950  1.00  0.00           H  
ATOM     34  N   TRP A   4       9.657  30.605 -13.202  1.00  0.00           N  
ATOM     35  CA  TRP A   4       9.151  29.194 -13.255  1.00  0.00           C  
ATOM     36  C   TRP A   4       7.623  29.190 -13.226  1.00  0.00           C  
ATOM     37  O   TRP A   4       7.006  28.505 -12.433  1.00  0.00           O  
ATOM     38  CB  TRP A   4       9.721  28.519 -12.000  1.00  0.00           C  
ATOM     39  CG  TRP A   4       9.302  27.081 -11.958  1.00  0.00           C  
ATOM     40  CD1 TRP A   4       8.646  26.491 -10.931  1.00  0.00           C  
ATOM     41  CD2 TRP A   4       9.495  26.046 -12.965  1.00  0.00           C  
ATOM     42  NE1 TRP A   4       8.422  25.162 -11.247  1.00  0.00           N  
ATOM     43  CE2 TRP A   4       8.928  24.840 -12.489  1.00  0.00           C  
ATOM     44  CE3 TRP A   4      10.099  26.039 -14.231  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4       8.961  23.668 -13.246  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4      10.136  24.862 -14.996  1.00  0.00           C  
ATOM     47  CH2 TRP A   4       9.568  23.679 -14.505  1.00  0.00           C  
ATOM     48  H   TRP A   4       9.396  31.188 -12.458  1.00  0.00           H  
ATOM     49  HA  TRP A   4       9.506  28.689 -14.144  1.00  0.00           H  
ATOM     50  HB2 TRP A   4      10.799  28.578 -12.018  1.00  0.00           H  
ATOM     51  HB3 TRP A   4       9.350  29.026 -11.121  1.00  0.00           H  
ATOM     52  HD1 TRP A   4       8.345  26.978 -10.016  1.00  0.00           H  
ATOM     53  HE1 TRP A   4       7.963  24.515 -10.673  1.00  0.00           H  
ATOM     54  HE3 TRP A   4      10.534  26.947 -14.620  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4       8.523  22.759 -12.862  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4      10.604  24.870 -15.969  1.00  0.00           H  
ATOM     57  HH2 TRP A   4       9.599  22.777 -15.098  1.00  0.00           H  
ATOM     58  N   LEU A   5       7.010  29.947 -14.096  1.00  0.00           N  
ATOM     59  CA  LEU A   5       5.522  29.989 -14.134  1.00  0.00           C  
ATOM     60  C   LEU A   5       5.006  29.528 -15.502  1.00  0.00           C  
ATOM     61  O   LEU A   5       4.233  30.210 -16.144  1.00  0.00           O  
ATOM     62  CB  LEU A   5       5.157  31.455 -13.889  1.00  0.00           C  
ATOM     63  CG  LEU A   5       5.670  31.892 -12.516  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       5.530  33.409 -12.379  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       4.846  31.205 -11.425  1.00  0.00           C  
ATOM     66  H   LEU A   5       7.531  30.482 -14.730  1.00  0.00           H  
ATOM     67  HA  LEU A   5       5.114  29.372 -13.352  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       5.608  32.070 -14.656  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       4.084  31.568 -13.923  1.00  0.00           H  
ATOM     70  HG  LEU A   5       6.710  31.615 -12.415  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       4.492  33.661 -12.218  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       5.880  33.887 -13.282  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       6.118  33.751 -11.540  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       3.794  31.335 -11.633  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       5.080  31.645 -10.467  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       5.082  30.152 -11.405  1.00  0.00           H  
ATOM     77  N   ARG A   6       5.428  28.376 -15.950  1.00  0.00           N  
ATOM     78  CA  ARG A   6       4.963  27.860 -17.276  1.00  0.00           C  
ATOM     79  C   ARG A   6       5.141  28.910 -18.381  1.00  0.00           C  
ATOM     80  O   ARG A   6       4.466  28.873 -19.392  1.00  0.00           O  
ATOM     81  CB  ARG A   6       3.478  27.543 -17.081  1.00  0.00           C  
ATOM     82  CG  ARG A   6       3.292  26.032 -16.940  1.00  0.00           C  
ATOM     83  CD  ARG A   6       3.712  25.598 -15.535  1.00  0.00           C  
ATOM     84  NE  ARG A   6       3.244  24.191 -15.413  1.00  0.00           N  
ATOM     85  CZ  ARG A   6       4.113  23.220 -15.340  1.00  0.00           C  
ATOM     86  NH1 ARG A   6       5.155  23.337 -14.564  1.00  0.00           N  
ATOM     87  NH2 ARG A   6       3.939  22.136 -16.044  1.00  0.00           N  
ATOM     88  H   ARG A   6       6.052  27.845 -15.414  1.00  0.00           H  
ATOM     89  HA  ARG A   6       5.495  26.959 -17.531  1.00  0.00           H  
ATOM     90  HB2 ARG A   6       3.119  28.036 -16.189  1.00  0.00           H  
ATOM     91  HB3 ARG A   6       2.919  27.894 -17.935  1.00  0.00           H  
ATOM     92  HG2 ARG A   6       2.254  25.781 -17.101  1.00  0.00           H  
ATOM     93  HG3 ARG A   6       3.904  25.524 -17.670  1.00  0.00           H  
ATOM     94  HD2 ARG A   6       4.788  25.650 -15.433  1.00  0.00           H  
ATOM     95  HD3 ARG A   6       3.232  26.214 -14.791  1.00  0.00           H  
ATOM     96  HE  ARG A   6       2.285  23.993 -15.388  1.00  0.00           H  
ATOM     97 HH11 ARG A   6       5.288  24.169 -14.026  1.00  0.00           H  
ATOM     98 HH12 ARG A   6       5.822  22.594 -14.507  1.00  0.00           H  
ATOM     99 HH21 ARG A   6       3.141  22.049 -16.640  1.00  0.00           H  
ATOM    100 HH22 ARG A   6       4.605  21.392 -15.989  1.00  0.00           H  
ATOM    101  N   GLY A   7       6.040  29.840 -18.203  1.00  0.00           N  
ATOM    102  CA  GLY A   7       6.253  30.881 -19.253  1.00  0.00           C  
ATOM    103  C   GLY A   7       5.262  32.032 -19.058  1.00  0.00           C  
ATOM    104  O   GLY A   7       4.929  32.740 -19.989  1.00  0.00           O  
ATOM    105  H   GLY A   7       6.578  29.853 -17.385  1.00  0.00           H  
ATOM    106  HA2 GLY A   7       7.263  31.258 -19.184  1.00  0.00           H  
ATOM    107  HA3 GLY A   7       6.100  30.443 -20.227  1.00  0.00           H  
ATOM    108  N   ASP A   8       4.798  32.231 -17.855  1.00  0.00           N  
ATOM    109  CA  ASP A   8       3.837  33.343 -17.590  1.00  0.00           C  
ATOM    110  C   ASP A   8       4.606  34.641 -17.333  1.00  0.00           C  
ATOM    111  O   ASP A   8       5.679  34.852 -17.863  1.00  0.00           O  
ATOM    112  CB  ASP A   8       3.058  32.885 -16.352  1.00  0.00           C  
ATOM    113  CG  ASP A   8       2.091  31.768 -16.751  1.00  0.00           C  
ATOM    114  OD1 ASP A   8       2.433  31.004 -17.640  1.00  0.00           O  
ATOM    115  OD2 ASP A   8       1.025  31.695 -16.164  1.00  0.00           O  
ATOM    116  H   ASP A   8       5.088  31.652 -17.118  1.00  0.00           H  
ATOM    117  HA  ASP A   8       3.163  33.476 -18.415  1.00  0.00           H  
ATOM    118  HB2 ASP A   8       3.748  32.517 -15.609  1.00  0.00           H  
ATOM    119  HB3 ASP A   8       2.497  33.711 -15.946  1.00  0.00           H  
ATOM    120  N   MET A   9       4.060  35.514 -16.540  1.00  0.00           N  
ATOM    121  CA  MET A   9       4.752  36.808 -16.262  1.00  0.00           C  
ATOM    122  C   MET A   9       5.915  36.583 -15.294  1.00  0.00           C  
ATOM    123  O   MET A   9       5.792  36.755 -14.096  1.00  0.00           O  
ATOM    124  CB  MET A   9       3.685  37.700 -15.626  1.00  0.00           C  
ATOM    125  CG  MET A   9       2.670  38.115 -16.691  1.00  0.00           C  
ATOM    126  SD  MET A   9       1.315  39.025 -15.911  1.00  0.00           S  
ATOM    127  CE  MET A   9       2.324  40.326 -15.161  1.00  0.00           C  
ATOM    128  H   MET A   9       3.190  35.327 -16.143  1.00  0.00           H  
ATOM    129  HA  MET A   9       5.106  37.252 -17.180  1.00  0.00           H  
ATOM    130  HB2 MET A   9       3.182  37.157 -14.839  1.00  0.00           H  
ATOM    131  HB3 MET A   9       4.153  38.582 -15.214  1.00  0.00           H  
ATOM    132  HG2 MET A   9       3.154  38.747 -17.422  1.00  0.00           H  
ATOM    133  HG3 MET A   9       2.279  37.235 -17.179  1.00  0.00           H  
ATOM    134  HE1 MET A   9       2.774  39.953 -14.252  1.00  0.00           H  
ATOM    135  HE2 MET A   9       1.704  41.177 -14.930  1.00  0.00           H  
ATOM    136  HE3 MET A   9       3.098  40.625 -15.856  1.00  0.00           H  
ATOM    137  N   ARG A  10       7.044  36.196 -15.821  1.00  0.00           N  
ATOM    138  CA  ARG A  10       8.240  35.949 -14.968  1.00  0.00           C  
ATOM    139  C   ARG A  10       9.018  37.246 -14.755  1.00  0.00           C  
ATOM    140  O   ARG A  10      10.207  37.318 -15.002  1.00  0.00           O  
ATOM    141  CB  ARG A  10       9.085  34.936 -15.747  1.00  0.00           C  
ATOM    142  CG  ARG A  10       9.449  35.504 -17.123  1.00  0.00           C  
ATOM    143  CD  ARG A  10      10.633  34.726 -17.701  1.00  0.00           C  
ATOM    144  NE  ARG A  10      10.899  35.356 -19.022  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      10.387  34.839 -20.105  1.00  0.00           C  
ATOM    146  NH1 ARG A  10       9.156  35.111 -20.439  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      11.107  34.047 -20.852  1.00  0.00           N  
ATOM    148  H   ARG A  10       7.105  36.074 -16.786  1.00  0.00           H  
ATOM    149  HA  ARG A  10       7.944  35.529 -14.021  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       9.988  34.726 -15.195  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       8.523  34.023 -15.875  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       8.602  35.411 -17.787  1.00  0.00           H  
ATOM    153  HG3 ARG A  10       9.719  36.545 -17.026  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      11.495  34.820 -17.054  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      10.371  33.688 -17.832  1.00  0.00           H  
ATOM    156  HE  ARG A  10      11.458  36.159 -19.079  1.00  0.00           H  
ATOM    157 HH11 ARG A  10       8.605  35.717 -19.866  1.00  0.00           H  
ATOM    158 HH12 ARG A  10       8.764  34.714 -21.269  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      12.050  33.837 -20.594  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      10.715  33.649 -21.681  1.00  0.00           H  
ATOM    161  N   ARG A  11       8.355  38.269 -14.299  1.00  0.00           N  
ATOM    162  CA  ARG A  11       9.054  39.566 -14.067  1.00  0.00           C  
ATOM    163  C   ARG A  11       9.847  39.501 -12.759  1.00  0.00           C  
ATOM    164  O   ARG A  11      11.040  39.733 -12.735  1.00  0.00           O  
ATOM    165  CB  ARG A  11       7.943  40.613 -13.973  1.00  0.00           C  
ATOM    166  CG  ARG A  11       7.418  40.928 -15.375  1.00  0.00           C  
ATOM    167  CD  ARG A  11       6.468  42.125 -15.306  1.00  0.00           C  
ATOM    168  NE  ARG A  11       6.274  42.544 -16.722  1.00  0.00           N  
ATOM    169  CZ  ARG A  11       6.964  43.540 -17.207  1.00  0.00           C  
ATOM    170  NH1 ARG A  11       8.151  43.330 -17.707  1.00  0.00           N  
ATOM    171  NH2 ARG A  11       6.466  44.746 -17.193  1.00  0.00           N  
ATOM    172  H   ARG A  11       7.397  38.184 -14.114  1.00  0.00           H  
ATOM    173  HA  ARG A  11       9.709  39.792 -14.892  1.00  0.00           H  
ATOM    174  HB2 ARG A  11       7.138  40.231 -13.363  1.00  0.00           H  
ATOM    175  HB3 ARG A  11       8.336  41.515 -13.528  1.00  0.00           H  
ATOM    176  HG2 ARG A  11       8.248  41.162 -16.026  1.00  0.00           H  
ATOM    177  HG3 ARG A  11       6.886  40.071 -15.761  1.00  0.00           H  
ATOM    178  HD2 ARG A  11       5.525  41.831 -14.865  1.00  0.00           H  
ATOM    179  HD3 ARG A  11       6.915  42.928 -14.741  1.00  0.00           H  
ATOM    180  HE  ARG A  11       5.629  42.073 -17.289  1.00  0.00           H  
ATOM    181 HH11 ARG A  11       8.532  42.405 -17.717  1.00  0.00           H  
ATOM    182 HH12 ARG A  11       8.679  44.093 -18.078  1.00  0.00           H  
ATOM    183 HH21 ARG A  11       5.557  44.908 -16.810  1.00  0.00           H  
ATOM    184 HH22 ARG A  11       6.995  45.510 -17.564  1.00  0.00           H  
ATOM    185  N   CYS A  12       9.196  39.179 -11.671  1.00  0.00           N  
ATOM    186  CA  CYS A  12       9.912  39.090 -10.362  1.00  0.00           C  
ATOM    187  C   CYS A  12      10.635  40.406 -10.060  1.00  0.00           C  
ATOM    188  O   CYS A  12      11.817  40.539 -10.308  1.00  0.00           O  
ATOM    189  CB  CYS A  12      10.920  37.950 -10.534  1.00  0.00           C  
ATOM    190  SG  CYS A  12      11.468  37.374  -8.908  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.235  38.991 -11.715  1.00  0.00           H  
ATOM    192  HA  CYS A  12       9.220  38.852  -9.572  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      10.454  37.135 -11.067  1.00  0.00           H  
ATOM    194  HB3 CYS A  12      11.772  38.306 -11.095  1.00  0.00           H  
HETATM  195  N   NH2 A  13       9.967  41.394  -9.532  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13       9.014  41.289  -9.331  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13      10.418  42.242  -9.338  1.00  0.00           H  
TER     198      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       8.918  18.236   1.467  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.684  17.940   0.570  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.421  18.482   2.891  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.865  17.575   3.277  1.00  0.00           H  
HETATM    5  H2  ACE A   1       8.595  18.775   3.519  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.161  19.269   2.879  1.00  0.00           H  
ATOM      7  N   CYS A   2       7.634  18.357   1.253  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.072  18.131  -0.114  1.00  0.00           C  
ATOM      9  C   CYS A   2       7.501  16.758  -0.643  1.00  0.00           C  
ATOM     10  O   CYS A   2       8.211  16.653  -1.624  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.654  19.255  -0.980  1.00  0.00           C  
ATOM     12  SG  CYS A   2       6.319  20.069  -1.892  1.00  0.00           S  
ATOM     13  H   CYS A   2       7.037  18.597   1.992  1.00  0.00           H  
ATOM     14  HA  CYS A   2       5.998  18.203  -0.089  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       8.151  19.977  -0.349  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       8.365  18.840  -1.679  1.00  0.00           H  
ATOM     17  N   HIS A   3       7.076  15.704   0.005  1.00  0.00           N  
ATOM     18  CA  HIS A   3       7.458  14.330  -0.452  1.00  0.00           C  
ATOM     19  C   HIS A   3       6.204  13.507  -0.779  1.00  0.00           C  
ATOM     20  O   HIS A   3       5.096  13.896  -0.465  1.00  0.00           O  
ATOM     21  CB  HIS A   3       8.212  13.713   0.727  1.00  0.00           C  
ATOM     22  CG  HIS A   3       7.332  13.715   1.947  1.00  0.00           C  
ATOM     23  ND1 HIS A   3       6.507  12.648   2.266  1.00  0.00           N  
ATOM     24  CD2 HIS A   3       7.133  14.650   2.932  1.00  0.00           C  
ATOM     25  CE1 HIS A   3       5.856  12.966   3.399  1.00  0.00           C  
ATOM     26  NE2 HIS A   3       6.200  14.176   3.848  1.00  0.00           N  
ATOM     27  H   HIS A   3       6.507  15.815   0.794  1.00  0.00           H  
ATOM     28  HA  HIS A   3       8.107  14.383  -1.314  1.00  0.00           H  
ATOM     29  HB2 HIS A   3       8.490  12.698   0.484  1.00  0.00           H  
ATOM     30  HB3 HIS A   3       9.101  14.292   0.925  1.00  0.00           H  
ATOM     31  HD1 HIS A   3       6.415  11.816   1.758  1.00  0.00           H  
ATOM     32  HD2 HIS A   3       7.628  15.609   2.989  1.00  0.00           H  
ATOM     33  HE1 HIS A   3       5.145  12.320   3.889  1.00  0.00           H  
ATOM     34  N   TRP A   4       6.375  12.382  -1.423  1.00  0.00           N  
ATOM     35  CA  TRP A   4       5.199  11.531  -1.796  1.00  0.00           C  
ATOM     36  C   TRP A   4       5.205  10.203  -1.023  1.00  0.00           C  
ATOM     37  O   TRP A   4       5.697   9.201  -1.507  1.00  0.00           O  
ATOM     38  CB  TRP A   4       5.377  11.291  -3.300  1.00  0.00           C  
ATOM     39  CG  TRP A   4       4.157  10.630  -3.843  1.00  0.00           C  
ATOM     40  CD1 TRP A   4       4.146   9.512  -4.601  1.00  0.00           C  
ATOM     41  CD2 TRP A   4       2.770  11.021  -3.669  1.00  0.00           C  
ATOM     42  NE1 TRP A   4       2.838   9.190  -4.899  1.00  0.00           N  
ATOM     43  CE2 TRP A   4       1.954  10.091  -4.345  1.00  0.00           C  
ATOM     44  CE3 TRP A   4       2.145  12.083  -2.991  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4       0.569  10.206  -4.351  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4       0.750  12.198  -2.995  1.00  0.00           C  
ATOM     47  CH2 TRP A   4      -0.036  11.261  -3.672  1.00  0.00           C  
ATOM     48  H   TRP A   4       7.280  12.099  -1.675  1.00  0.00           H  
ATOM     49  HA  TRP A   4       4.272  12.059  -1.617  1.00  0.00           H  
ATOM     50  HB2 TRP A   4       5.525  12.238  -3.799  1.00  0.00           H  
ATOM     51  HB3 TRP A   4       6.237  10.659  -3.467  1.00  0.00           H  
ATOM     52  HD1 TRP A   4       5.019   8.958  -4.919  1.00  0.00           H  
ATOM     53  HE1 TRP A   4       2.551   8.420  -5.434  1.00  0.00           H  
ATOM     54  HE3 TRP A   4       2.742  12.812  -2.464  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4      -0.034   9.478  -4.872  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4       0.278  13.016  -2.470  1.00  0.00           H  
ATOM     57  HH2 TRP A   4      -1.110  11.356  -3.669  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.652  10.179   0.170  1.00  0.00           N  
ATOM     59  CA  LEU A   5       4.627   8.907   0.957  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.187   8.407   1.179  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.431   8.974   1.944  1.00  0.00           O  
ATOM     62  CB  LEU A   5       5.282   9.252   2.296  1.00  0.00           C  
ATOM     63  CG  LEU A   5       6.805   9.232   2.145  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       7.448   9.754   3.431  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       7.275   7.797   1.893  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.252  10.994   0.541  1.00  0.00           H  
ATOM     67  HA  LEU A   5       5.208   8.151   0.454  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       4.965  10.237   2.609  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       4.988   8.526   3.038  1.00  0.00           H  
ATOM     70  HG  LEU A   5       7.095   9.861   1.315  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       7.350  10.829   3.472  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       8.495   9.487   3.445  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       6.953   9.315   4.284  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       6.718   7.121   2.524  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       8.328   7.718   2.121  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       7.110   7.541   0.857  1.00  0.00           H  
ATOM     77  N   ARG A   6       2.823   7.326   0.535  1.00  0.00           N  
ATOM     78  CA  ARG A   6       1.454   6.736   0.715  1.00  0.00           C  
ATOM     79  C   ARG A   6       0.330   7.769   0.535  1.00  0.00           C  
ATOM     80  O   ARG A   6      -0.766   7.578   1.027  1.00  0.00           O  
ATOM     81  CB  ARG A   6       1.449   6.202   2.149  1.00  0.00           C  
ATOM     82  CG  ARG A   6       0.825   4.805   2.177  1.00  0.00           C  
ATOM     83  CD  ARG A   6      -0.701   4.920   2.180  1.00  0.00           C  
ATOM     84  NE  ARG A   6      -1.104   4.693   0.764  1.00  0.00           N  
ATOM     85  CZ  ARG A   6      -1.360   3.484   0.344  1.00  0.00           C  
ATOM     86  NH1 ARG A   6      -2.344   2.805   0.867  1.00  0.00           N  
ATOM     87  NH2 ARG A   6      -0.630   2.954  -0.599  1.00  0.00           N  
ATOM     88  H   ARG A   6       3.465   6.880  -0.055  1.00  0.00           H  
ATOM     89  HA  ARG A   6       1.315   5.917   0.031  1.00  0.00           H  
ATOM     90  HB2 ARG A   6       2.464   6.150   2.516  1.00  0.00           H  
ATOM     91  HB3 ARG A   6       0.874   6.864   2.777  1.00  0.00           H  
ATOM     92  HG2 ARG A   6       1.143   4.254   1.305  1.00  0.00           H  
ATOM     93  HG3 ARG A   6       1.146   4.285   3.068  1.00  0.00           H  
ATOM     94  HD2 ARG A   6      -1.132   4.165   2.822  1.00  0.00           H  
ATOM     95  HD3 ARG A   6      -1.005   5.905   2.498  1.00  0.00           H  
ATOM     96  HE  ARG A   6      -1.179   5.451   0.148  1.00  0.00           H  
ATOM     97 HH11 ARG A   6      -2.903   3.210   1.590  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      -2.540   1.879   0.544  1.00  0.00           H  
ATOM     99 HH21 ARG A   6       0.124   3.474  -1.000  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      -0.826   2.028  -0.922  1.00  0.00           H  
ATOM    101  N   GLY A   7       0.568   8.843  -0.166  1.00  0.00           N  
ATOM    102  CA  GLY A   7      -0.519   9.850  -0.360  1.00  0.00           C  
ATOM    103  C   GLY A   7      -0.860  10.525   0.968  1.00  0.00           C  
ATOM    104  O   GLY A   7      -2.014  10.751   1.277  1.00  0.00           O  
ATOM    105  H   GLY A   7       1.452   8.984  -0.569  1.00  0.00           H  
ATOM    106  HA2 GLY A   7      -0.202  10.600  -1.063  1.00  0.00           H  
ATOM    107  HA3 GLY A   7      -1.400   9.355  -0.736  1.00  0.00           H  
ATOM    108  N   ASP A   8       0.131  10.849   1.755  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -0.138  11.517   3.066  1.00  0.00           C  
ATOM    110  C   ASP A   8      -0.137  13.040   2.899  1.00  0.00           C  
ATOM    111  O   ASP A   8      -0.464  13.558   1.848  1.00  0.00           O  
ATOM    112  CB  ASP A   8       0.989  11.046   3.995  1.00  0.00           C  
ATOM    113  CG  ASP A   8       2.352  11.447   3.428  1.00  0.00           C  
ATOM    114  OD1 ASP A   8       2.394  11.933   2.309  1.00  0.00           O  
ATOM    115  OD2 ASP A   8       3.333  11.255   4.124  1.00  0.00           O  
ATOM    116  H   ASP A   8       1.051  10.658   1.483  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -1.086  11.204   3.464  1.00  0.00           H  
ATOM    118  HB2 ASP A   8       0.860  11.493   4.970  1.00  0.00           H  
ATOM    119  HB3 ASP A   8       0.946   9.972   4.089  1.00  0.00           H  
ATOM    120  N   MET A   9       0.208  13.752   3.933  1.00  0.00           N  
ATOM    121  CA  MET A   9       0.214  15.249   3.858  1.00  0.00           C  
ATOM    122  C   MET A   9       1.490  15.746   3.168  1.00  0.00           C  
ATOM    123  O   MET A   9       2.453  16.114   3.811  1.00  0.00           O  
ATOM    124  CB  MET A   9       0.181  15.712   5.316  1.00  0.00           C  
ATOM    125  CG  MET A   9      -1.158  15.324   5.946  1.00  0.00           C  
ATOM    126  SD  MET A   9      -2.389  16.603   5.591  1.00  0.00           S  
ATOM    127  CE  MET A   9      -2.344  17.413   7.208  1.00  0.00           C  
ATOM    128  H   MET A   9       0.446  13.301   4.765  1.00  0.00           H  
ATOM    129  HA  MET A   9      -0.664  15.605   3.339  1.00  0.00           H  
ATOM    130  HB2 MET A   9       0.986  15.241   5.862  1.00  0.00           H  
ATOM    131  HB3 MET A   9       0.298  16.786   5.357  1.00  0.00           H  
ATOM    132  HG2 MET A   9      -1.489  14.383   5.534  1.00  0.00           H  
ATOM    133  HG3 MET A   9      -1.039  15.226   7.015  1.00  0.00           H  
ATOM    134  HE1 MET A   9      -2.750  18.411   7.121  1.00  0.00           H  
ATOM    135  HE2 MET A   9      -1.325  17.470   7.555  1.00  0.00           H  
ATOM    136  HE3 MET A   9      -2.930  16.840   7.914  1.00  0.00           H  
ATOM    137  N   ARG A  10       1.500  15.750   1.862  1.00  0.00           N  
ATOM    138  CA  ARG A  10       2.715  16.209   1.117  1.00  0.00           C  
ATOM    139  C   ARG A  10       2.721  17.728   0.898  1.00  0.00           C  
ATOM    140  O   ARG A  10       3.095  18.204  -0.157  1.00  0.00           O  
ATOM    141  CB  ARG A  10       2.655  15.478  -0.225  1.00  0.00           C  
ATOM    142  CG  ARG A  10       1.350  15.830  -0.951  1.00  0.00           C  
ATOM    143  CD  ARG A  10       1.595  15.853  -2.462  1.00  0.00           C  
ATOM    144  NE  ARG A  10       0.541  16.751  -3.008  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       0.780  17.452  -4.081  1.00  0.00           C  
ATOM    146  NH1 ARG A  10       1.827  18.229  -4.130  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -0.026  17.376  -5.105  1.00  0.00           N  
ATOM    148  H   ARG A  10       0.712  15.438   1.369  1.00  0.00           H  
ATOM    149  HA  ARG A  10       3.599  15.919   1.651  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       3.495  15.779  -0.835  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       2.694  14.413  -0.058  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       0.598  15.089  -0.720  1.00  0.00           H  
ATOM    153  HG3 ARG A  10       1.007  16.802  -0.630  1.00  0.00           H  
ATOM    154  HD2 ARG A  10       2.578  16.250  -2.675  1.00  0.00           H  
ATOM    155  HD3 ARG A  10       1.489  14.863  -2.876  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -0.329  16.816  -2.562  1.00  0.00           H  
ATOM    157 HH11 ARG A  10       2.444  18.285  -3.345  1.00  0.00           H  
ATOM    158 HH12 ARG A  10       2.013  18.767  -4.952  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -0.827  16.779  -5.067  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       0.159  17.914  -5.928  1.00  0.00           H  
ATOM    161  N   ARG A  11       2.329  18.488   1.877  1.00  0.00           N  
ATOM    162  CA  ARG A  11       2.332  19.977   1.713  1.00  0.00           C  
ATOM    163  C   ARG A  11       3.694  20.561   2.117  1.00  0.00           C  
ATOM    164  O   ARG A  11       4.290  20.146   3.091  1.00  0.00           O  
ATOM    165  CB  ARG A  11       1.226  20.487   2.639  1.00  0.00           C  
ATOM    166  CG  ARG A  11      -0.069  20.653   1.840  1.00  0.00           C  
ATOM    167  CD  ARG A  11      -0.711  19.282   1.610  1.00  0.00           C  
ATOM    168  NE  ARG A  11      -1.343  19.372   0.264  1.00  0.00           N  
ATOM    169  CZ  ARG A  11      -2.615  19.639   0.158  1.00  0.00           C  
ATOM    170  NH1 ARG A  11      -3.147  20.578   0.892  1.00  0.00           N  
ATOM    171  NH2 ARG A  11      -3.356  18.967  -0.681  1.00  0.00           N  
ATOM    172  H   ARG A  11       2.048  18.084   2.721  1.00  0.00           H  
ATOM    173  HA  ARG A  11       2.101  20.240   0.692  1.00  0.00           H  
ATOM    174  HB2 ARG A  11       1.070  19.779   3.439  1.00  0.00           H  
ATOM    175  HB3 ARG A  11       1.515  21.443   3.053  1.00  0.00           H  
ATOM    176  HG2 ARG A  11      -0.753  21.284   2.389  1.00  0.00           H  
ATOM    177  HG3 ARG A  11       0.152  21.107   0.886  1.00  0.00           H  
ATOM    178  HD2 ARG A  11       0.042  18.507   1.623  1.00  0.00           H  
ATOM    179  HD3 ARG A  11      -1.464  19.088   2.358  1.00  0.00           H  
ATOM    180  HE  ARG A  11      -0.803  19.229  -0.541  1.00  0.00           H  
ATOM    181 HH11 ARG A  11      -2.579  21.092   1.535  1.00  0.00           H  
ATOM    182 HH12 ARG A  11      -4.122  20.783   0.812  1.00  0.00           H  
ATOM    183 HH21 ARG A  11      -2.948  18.247  -1.242  1.00  0.00           H  
ATOM    184 HH22 ARG A  11      -4.331  19.172  -0.762  1.00  0.00           H  
ATOM    185  N   CYS A  12       4.188  21.527   1.382  1.00  0.00           N  
ATOM    186  CA  CYS A  12       5.509  22.137   1.731  1.00  0.00           C  
ATOM    187  C   CYS A  12       5.467  23.652   1.508  1.00  0.00           C  
ATOM    188  O   CYS A  12       4.971  24.120   0.502  1.00  0.00           O  
ATOM    189  CB  CYS A  12       6.522  21.485   0.782  1.00  0.00           C  
ATOM    190  SG  CYS A  12       6.063  21.830  -0.937  1.00  0.00           S  
ATOM    191  H   CYS A  12       3.691  21.853   0.602  1.00  0.00           H  
ATOM    192  HA  CYS A  12       5.767  21.913   2.754  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       7.504  21.889   0.978  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       6.533  20.418   0.945  1.00  0.00           H  
HETATM  195  N   NH2 A  13       5.968  24.447   2.414  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13       6.369  24.074   3.227  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13       5.940  25.418   2.283  1.00  0.00           H  
TER     198      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1     -16.490  10.990  13.236  1.00  0.00           C  
HETATM    2  O   ACE A   1     -17.541  10.543  12.820  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -16.068  12.430  12.940  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -16.936  13.072  12.969  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -15.616  12.479  11.960  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -15.354  12.755  13.682  1.00  0.00           H  
ATOM      7  N   CYS A   2     -15.676  10.259  13.953  1.00  0.00           N  
ATOM      8  CA  CYS A   2     -16.021   8.841  14.281  1.00  0.00           C  
ATOM      9  C   CYS A   2     -16.264   8.040  12.996  1.00  0.00           C  
ATOM     10  O   CYS A   2     -17.390   7.803  12.606  1.00  0.00           O  
ATOM     11  CB  CYS A   2     -17.301   8.917  15.117  1.00  0.00           C  
ATOM     12  SG  CYS A   2     -17.584   7.323  15.927  1.00  0.00           S  
ATOM     13  H   CYS A   2     -14.835  10.643  14.277  1.00  0.00           H  
ATOM     14  HA  CYS A   2     -15.231   8.389  14.861  1.00  0.00           H  
ATOM     15  HB2 CYS A   2     -17.197   9.688  15.865  1.00  0.00           H  
ATOM     16  HB3 CYS A   2     -18.138   9.149  14.475  1.00  0.00           H  
ATOM     17  N   HIS A   3     -15.213   7.618  12.344  1.00  0.00           N  
ATOM     18  CA  HIS A   3     -15.369   6.822  11.084  1.00  0.00           C  
ATOM     19  C   HIS A   3     -14.795   5.414  11.281  1.00  0.00           C  
ATOM     20  O   HIS A   3     -14.057   5.164  12.213  1.00  0.00           O  
ATOM     21  CB  HIS A   3     -14.575   7.587  10.021  1.00  0.00           C  
ATOM     22  CG  HIS A   3     -13.153   7.777  10.477  1.00  0.00           C  
ATOM     23  ND1 HIS A   3     -12.131   6.930  10.081  1.00  0.00           N  
ATOM     24  CD2 HIS A   3     -12.569   8.715  11.291  1.00  0.00           C  
ATOM     25  CE1 HIS A   3     -10.995   7.372  10.652  1.00  0.00           C  
ATOM     26  NE2 HIS A   3     -11.206   8.457  11.400  1.00  0.00           N  
ATOM     27  H   HIS A   3     -14.317   7.817  12.686  1.00  0.00           H  
ATOM     28  HA  HIS A   3     -16.411   6.766  10.794  1.00  0.00           H  
ATOM     29  HB2 HIS A   3     -14.583   7.027   9.098  1.00  0.00           H  
ATOM     30  HB3 HIS A   3     -15.031   8.552   9.859  1.00  0.00           H  
ATOM     31  HD1 HIS A   3     -12.219   6.150   9.493  1.00  0.00           H  
ATOM     32  HD2 HIS A   3     -13.089   9.527  11.778  1.00  0.00           H  
ATOM     33  HE1 HIS A   3     -10.031   6.905  10.520  1.00  0.00           H  
ATOM     34  N   TRP A   4     -15.131   4.489  10.416  1.00  0.00           N  
ATOM     35  CA  TRP A   4     -14.611   3.093  10.571  1.00  0.00           C  
ATOM     36  C   TRP A   4     -13.224   2.961   9.945  1.00  0.00           C  
ATOM     37  O   TRP A   4     -13.044   3.168   8.761  1.00  0.00           O  
ATOM     38  CB  TRP A   4     -15.613   2.205   9.828  1.00  0.00           C  
ATOM     39  CG  TRP A   4     -15.402   0.788  10.249  1.00  0.00           C  
ATOM     40  CD1 TRP A   4     -15.219  -0.262   9.416  1.00  0.00           C  
ATOM     41  CD2 TRP A   4     -15.329   0.254  11.598  1.00  0.00           C  
ATOM     42  NE1 TRP A   4     -15.040  -1.406  10.173  1.00  0.00           N  
ATOM     43  CE2 TRP A   4     -15.101  -1.137  11.525  1.00  0.00           C  
ATOM     44  CE3 TRP A   4     -15.438   0.842  12.867  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4     -14.986  -1.919  12.674  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4     -15.321   0.061  14.026  1.00  0.00           C  
ATOM     47  CH2 TRP A   4     -15.097  -1.319  13.929  1.00  0.00           C  
ATOM     48  H   TRP A   4     -15.732   4.709   9.674  1.00  0.00           H  
ATOM     49  HA  TRP A   4     -14.579   2.815  11.616  1.00  0.00           H  
ATOM     50  HB2 TRP A   4     -16.620   2.511  10.073  1.00  0.00           H  
ATOM     51  HB3 TRP A   4     -15.455   2.293   8.764  1.00  0.00           H  
ATOM     52  HD1 TRP A   4     -15.214  -0.214   8.337  1.00  0.00           H  
ATOM     53  HE1 TRP A   4     -14.888  -2.305   9.814  1.00  0.00           H  
ATOM     54  HE3 TRP A   4     -15.600   1.907  12.948  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4     -14.813  -2.982  12.593  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4     -15.407   0.524  14.997  1.00  0.00           H  
ATOM     57  HH2 TRP A   4     -15.010  -1.917  14.824  1.00  0.00           H  
ATOM     58  N   LEU A   5     -12.240   2.624  10.736  1.00  0.00           N  
ATOM     59  CA  LEU A   5     -10.864   2.487  10.192  1.00  0.00           C  
ATOM     60  C   LEU A   5     -10.547   1.030   9.822  1.00  0.00           C  
ATOM     61  O   LEU A   5      -9.864   0.332  10.543  1.00  0.00           O  
ATOM     62  CB  LEU A   5      -9.951   2.980  11.312  1.00  0.00           C  
ATOM     63  CG  LEU A   5      -9.720   4.482  11.143  1.00  0.00           C  
ATOM     64  CD1 LEU A   5      -8.938   5.021  12.340  1.00  0.00           C  
ATOM     65  CD2 LEU A   5      -8.926   4.735   9.859  1.00  0.00           C  
ATOM     66  H   LEU A   5     -12.408   2.467  11.689  1.00  0.00           H  
ATOM     67  HA  LEU A   5     -10.754   3.119   9.333  1.00  0.00           H  
ATOM     68  HB2 LEU A   5     -10.422   2.793  12.267  1.00  0.00           H  
ATOM     69  HB3 LEU A   5      -9.005   2.462  11.267  1.00  0.00           H  
ATOM     70  HG  LEU A   5     -10.674   4.984  11.083  1.00  0.00           H  
ATOM     71 HD11 LEU A   5      -9.309   4.565  13.246  1.00  0.00           H  
ATOM     72 HD12 LEU A   5      -9.062   6.092  12.397  1.00  0.00           H  
ATOM     73 HD13 LEU A   5      -7.891   4.785  12.221  1.00  0.00           H  
ATOM     74 HD21 LEU A   5      -8.414   5.683   9.933  1.00  0.00           H  
ATOM     75 HD22 LEU A   5      -9.601   4.756   9.017  1.00  0.00           H  
ATOM     76 HD23 LEU A   5      -8.203   3.945   9.721  1.00  0.00           H  
ATOM     77  N   ARG A   6     -11.027   0.579   8.692  1.00  0.00           N  
ATOM     78  CA  ARG A   6     -10.750  -0.825   8.241  1.00  0.00           C  
ATOM     79  C   ARG A   6     -10.888  -1.841   9.386  1.00  0.00           C  
ATOM     80  O   ARG A   6     -10.269  -2.888   9.364  1.00  0.00           O  
ATOM     81  CB  ARG A   6      -9.305  -0.795   7.740  1.00  0.00           C  
ATOM     82  CG  ARG A   6      -9.122  -1.846   6.641  1.00  0.00           C  
ATOM     83  CD  ARG A   6      -7.651  -2.265   6.572  1.00  0.00           C  
ATOM     84  NE  ARG A   6      -7.680  -3.728   6.288  1.00  0.00           N  
ATOM     85  CZ  ARG A   6      -7.230  -4.575   7.173  1.00  0.00           C  
ATOM     86  NH1 ARG A   6      -5.954  -4.843   7.230  1.00  0.00           N  
ATOM     87  NH2 ARG A   6      -8.055  -5.155   8.001  1.00  0.00           N  
ATOM     88  H   ARG A   6     -11.565   1.170   8.125  1.00  0.00           H  
ATOM     89  HA  ARG A   6     -11.406  -1.090   7.429  1.00  0.00           H  
ATOM     90  HB2 ARG A   6      -9.083   0.185   7.343  1.00  0.00           H  
ATOM     91  HB3 ARG A   6      -8.636  -1.013   8.558  1.00  0.00           H  
ATOM     92  HG2 ARG A   6      -9.733  -2.709   6.864  1.00  0.00           H  
ATOM     93  HG3 ARG A   6      -9.420  -1.429   5.691  1.00  0.00           H  
ATOM     94  HD2 ARG A   6      -7.148  -1.734   5.776  1.00  0.00           H  
ATOM     95  HD3 ARG A   6      -7.162  -2.081   7.516  1.00  0.00           H  
ATOM     96  HE  ARG A   6      -8.037  -4.054   5.435  1.00  0.00           H  
ATOM     97 HH11 ARG A   6      -5.321  -4.401   6.595  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      -5.609  -5.492   7.909  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      -9.033  -4.951   7.956  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      -7.710  -5.803   8.679  1.00  0.00           H  
ATOM    101  N   GLY A   7     -11.694  -1.559  10.373  1.00  0.00           N  
ATOM    102  CA  GLY A   7     -11.859  -2.535  11.491  1.00  0.00           C  
ATOM    103  C   GLY A   7     -11.074  -2.079  12.726  1.00  0.00           C  
ATOM    104  O   GLY A   7     -10.710  -2.881  13.564  1.00  0.00           O  
ATOM    105  H   GLY A   7     -12.196  -0.717  10.375  1.00  0.00           H  
ATOM    106  HA2 GLY A   7     -12.904  -2.620  11.741  1.00  0.00           H  
ATOM    107  HA3 GLY A   7     -11.490  -3.499  11.176  1.00  0.00           H  
ATOM    108  N   ASP A   8     -10.814  -0.804  12.855  1.00  0.00           N  
ATOM    109  CA  ASP A   8     -10.060  -0.318  14.050  1.00  0.00           C  
ATOM    110  C   ASP A   8     -11.031  -0.053  15.209  1.00  0.00           C  
ATOM    111  O   ASP A   8     -12.217  -0.299  15.103  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -9.361   0.968  13.598  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.004   1.079  14.294  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -7.152   0.248  14.023  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -7.839   1.991  15.087  1.00  0.00           O  
ATOM    116  H   ASP A   8     -11.119  -0.169  12.174  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -9.325  -1.049  14.344  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -9.215   0.940  12.529  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -9.964   1.821  13.855  1.00  0.00           H  
ATOM    120  N   MET A   9     -10.535   0.423  16.322  1.00  0.00           N  
ATOM    121  CA  MET A   9     -11.428   0.678  17.500  1.00  0.00           C  
ATOM    122  C   MET A   9     -12.039   2.085  17.450  1.00  0.00           C  
ATOM    123  O   MET A   9     -12.147   2.752  18.460  1.00  0.00           O  
ATOM    124  CB  MET A   9     -10.519   0.535  18.727  1.00  0.00           C  
ATOM    125  CG  MET A   9      -9.360   1.535  18.644  1.00  0.00           C  
ATOM    126  SD  MET A   9      -8.642   1.765  20.290  1.00  0.00           S  
ATOM    127  CE  MET A   9      -7.564   0.311  20.277  1.00  0.00           C  
ATOM    128  H   MET A   9      -9.574   0.598  16.390  1.00  0.00           H  
ATOM    129  HA  MET A   9     -12.209  -0.065  17.541  1.00  0.00           H  
ATOM    130  HB2 MET A   9     -11.094   0.728  19.622  1.00  0.00           H  
ATOM    131  HB3 MET A   9     -10.122  -0.468  18.765  1.00  0.00           H  
ATOM    132  HG2 MET A   9      -8.603   1.155  17.974  1.00  0.00           H  
ATOM    133  HG3 MET A   9      -9.726   2.482  18.275  1.00  0.00           H  
ATOM    134  HE1 MET A   9      -7.312   0.041  21.293  1.00  0.00           H  
ATOM    135  HE2 MET A   9      -6.660   0.537  19.734  1.00  0.00           H  
ATOM    136  HE3 MET A   9      -8.075  -0.511  19.796  1.00  0.00           H  
ATOM    137  N   ARG A  10     -12.449   2.539  16.296  1.00  0.00           N  
ATOM    138  CA  ARG A  10     -13.058   3.899  16.207  1.00  0.00           C  
ATOM    139  C   ARG A  10     -14.583   3.801  16.169  1.00  0.00           C  
ATOM    140  O   ARG A  10     -15.245   4.520  15.447  1.00  0.00           O  
ATOM    141  CB  ARG A  10     -12.513   4.501  14.910  1.00  0.00           C  
ATOM    142  CG  ARG A  10     -11.261   5.326  15.219  1.00  0.00           C  
ATOM    143  CD  ARG A  10     -11.650   6.562  16.034  1.00  0.00           C  
ATOM    144  NE  ARG A  10     -10.599   7.572  15.727  1.00  0.00           N  
ATOM    145  CZ  ARG A  10     -10.071   8.278  16.690  1.00  0.00           C  
ATOM    146  NH1 ARG A  10     -10.834   8.794  17.615  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -8.780   8.470  16.726  1.00  0.00           N  
ATOM    148  H   ARG A  10     -12.370   1.986  15.496  1.00  0.00           H  
ATOM    149  HA  ARG A  10     -12.752   4.494  17.048  1.00  0.00           H  
ATOM    150  HB2 ARG A  10     -12.262   3.706  14.223  1.00  0.00           H  
ATOM    151  HB3 ARG A  10     -13.262   5.139  14.466  1.00  0.00           H  
ATOM    152  HG2 ARG A  10     -10.566   4.725  15.786  1.00  0.00           H  
ATOM    153  HG3 ARG A  10     -10.798   5.638  14.295  1.00  0.00           H  
ATOM    154  HD2 ARG A  10     -12.622   6.923  15.727  1.00  0.00           H  
ATOM    155  HD3 ARG A  10     -11.647   6.335  17.088  1.00  0.00           H  
ATOM    156  HE  ARG A  10     -10.303   7.707  14.803  1.00  0.00           H  
ATOM    157 HH11 ARG A  10     -11.823   8.648  17.586  1.00  0.00           H  
ATOM    158 HH12 ARG A  10     -10.429   9.335  18.352  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -8.196   8.075  16.017  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -8.376   9.011  17.464  1.00  0.00           H  
ATOM    161  N   ARG A  11     -15.141   2.920  16.949  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -16.629   2.771  16.970  1.00  0.00           C  
ATOM    163  C   ARG A  11     -17.256   3.744  17.976  1.00  0.00           C  
ATOM    164  O   ARG A  11     -18.201   3.409  18.665  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -16.888   1.317  17.380  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -16.365   1.065  18.797  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -16.938  -0.255  19.321  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -18.265   0.101  19.895  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -19.331  -0.563  19.536  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -19.570  -1.741  20.047  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -20.158  -0.050  18.666  1.00  0.00           N  
ATOM    172  H   ARG A  11     -14.581   2.363  17.526  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -17.032   2.948  15.985  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -17.950   1.122  17.351  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -16.384   0.656  16.692  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -15.286   1.009  18.778  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -16.673   1.871  19.446  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -17.053  -0.961  18.509  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -16.300  -0.664  20.089  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -18.339   0.833  20.541  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -18.937  -2.136  20.713  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -20.387  -2.248  19.771  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -19.976   0.852  18.274  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -20.974  -0.559  18.392  1.00  0.00           H  
ATOM    185  N   CYS A  12     -16.742   4.944  18.068  1.00  0.00           N  
ATOM    186  CA  CYS A  12     -17.310   5.936  19.031  1.00  0.00           C  
ATOM    187  C   CYS A  12     -17.372   5.336  20.440  1.00  0.00           C  
ATOM    188  O   CYS A  12     -18.325   5.542  21.164  1.00  0.00           O  
ATOM    189  CB  CYS A  12     -18.719   6.243  18.515  1.00  0.00           C  
ATOM    190  SG  CYS A  12     -18.693   7.778  17.553  1.00  0.00           S  
ATOM    191  H   CYS A  12     -15.982   5.194  17.505  1.00  0.00           H  
ATOM    192  HA  CYS A  12     -16.716   6.835  19.033  1.00  0.00           H  
ATOM    193  HB2 CYS A  12     -19.058   5.432  17.888  1.00  0.00           H  
ATOM    194  HB3 CYS A  12     -19.392   6.356  19.353  1.00  0.00           H  
HETATM  195  N   NH2 A  13     -16.384   4.595  20.862  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13     -15.614   4.428  20.279  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13     -16.412   4.207  21.761  1.00  0.00           H  
TER     198      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       6.601  21.027  -3.478  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.958  20.306  -2.566  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.437  22.020  -3.310  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.376  22.651  -4.186  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.607  22.636  -2.440  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.507  21.481  -3.192  1.00  0.00           H  
ATOM      7  N   CYS A   2       7.182  20.994  -4.650  1.00  0.00           N  
ATOM      8  CA  CYS A   2       8.328  20.067  -4.939  1.00  0.00           C  
ATOM      9  C   CYS A   2       8.210  18.742  -4.161  1.00  0.00           C  
ATOM     10  O   CYS A   2       9.054  18.421  -3.351  1.00  0.00           O  
ATOM     11  CB  CYS A   2       9.604  20.834  -4.549  1.00  0.00           C  
ATOM     12  SG  CYS A   2       9.641  21.159  -2.768  1.00  0.00           S  
ATOM     13  H   CYS A   2       6.863  21.593  -5.355  1.00  0.00           H  
ATOM     14  HA  CYS A   2       8.354  19.858  -5.994  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      10.467  20.245  -4.820  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       9.634  21.774  -5.085  1.00  0.00           H  
ATOM     17  N   HIS A   3       7.183  17.971  -4.413  1.00  0.00           N  
ATOM     18  CA  HIS A   3       7.021  16.679  -3.672  1.00  0.00           C  
ATOM     19  C   HIS A   3       8.103  15.690  -4.116  1.00  0.00           C  
ATOM     20  O   HIS A   3       8.359  15.516  -5.294  1.00  0.00           O  
ATOM     21  CB  HIS A   3       5.639  16.163  -4.082  1.00  0.00           C  
ATOM     22  CG  HIS A   3       5.562  16.037  -5.589  1.00  0.00           C  
ATOM     23  ND1 HIS A   3       5.017  17.031  -6.390  1.00  0.00           N  
ATOM     24  CD2 HIS A   3       5.939  15.032  -6.450  1.00  0.00           C  
ATOM     25  CE1 HIS A   3       5.083  16.608  -7.666  1.00  0.00           C  
ATOM     26  NE2 HIS A   3       5.636  15.396  -7.759  1.00  0.00           N  
ATOM     27  H   HIS A   3       6.513  18.249  -5.076  1.00  0.00           H  
ATOM     28  HA  HIS A   3       7.058  16.840  -2.599  1.00  0.00           H  
ATOM     29  HB2 HIS A   3       5.473  15.196  -3.636  1.00  0.00           H  
ATOM     30  HB3 HIS A   3       4.880  16.852  -3.740  1.00  0.00           H  
ATOM     31  HD1 HIS A   3       4.644  17.882  -6.080  1.00  0.00           H  
ATOM     32  HD2 HIS A   3       6.397  14.099  -6.156  1.00  0.00           H  
ATOM     33  HE1 HIS A   3       4.732  17.180  -8.513  1.00  0.00           H  
ATOM     34  N   TRP A   4       8.757  15.063  -3.169  1.00  0.00           N  
ATOM     35  CA  TRP A   4       9.852  14.108  -3.507  1.00  0.00           C  
ATOM     36  C   TRP A   4       9.346  12.688  -3.709  1.00  0.00           C  
ATOM     37  O   TRP A   4       9.945  11.738  -3.243  1.00  0.00           O  
ATOM     38  CB  TRP A   4      10.841  14.198  -2.326  1.00  0.00           C  
ATOM     39  CG  TRP A   4      10.418  13.343  -1.157  1.00  0.00           C  
ATOM     40  CD1 TRP A   4      11.273  12.862  -0.241  1.00  0.00           C  
ATOM     41  CD2 TRP A   4       9.092  12.867  -0.758  1.00  0.00           C  
ATOM     42  NE1 TRP A   4      10.576  12.147   0.710  1.00  0.00           N  
ATOM     43  CE2 TRP A   4       9.229  12.112   0.436  1.00  0.00           C  
ATOM     44  CE3 TRP A   4       7.804  13.014  -1.299  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4       8.135  11.528   1.077  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4       6.690  12.418  -0.653  1.00  0.00           C  
ATOM     47  CH2 TRP A   4       6.862  11.680   0.534  1.00  0.00           C  
ATOM     48  H   TRP A   4       8.538  15.235  -2.231  1.00  0.00           H  
ATOM     49  HA  TRP A   4      10.335  14.432  -4.404  1.00  0.00           H  
ATOM     50  HB2 TRP A   4      11.819  13.876  -2.658  1.00  0.00           H  
ATOM     51  HB3 TRP A   4      10.905  15.225  -1.997  1.00  0.00           H  
ATOM     52  HD1 TRP A   4      12.329  13.025  -0.247  1.00  0.00           H  
ATOM     53  HE1 TRP A   4      10.973  11.706   1.488  1.00  0.00           H  
ATOM     54  HE3 TRP A   4       7.672  13.577  -2.219  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4       8.276  10.964   1.993  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4       5.698  12.530  -1.068  1.00  0.00           H  
ATOM     57  HH2 TRP A   4       6.009  11.229   1.028  1.00  0.00           H  
ATOM     58  N   LEU A   5       8.256  12.535  -4.401  1.00  0.00           N  
ATOM     59  CA  LEU A   5       7.726  11.171  -4.630  1.00  0.00           C  
ATOM     60  C   LEU A   5       8.429  10.517  -5.827  1.00  0.00           C  
ATOM     61  O   LEU A   5       8.813  11.174  -6.777  1.00  0.00           O  
ATOM     62  CB  LEU A   5       6.239  11.375  -4.916  1.00  0.00           C  
ATOM     63  CG  LEU A   5       5.505  11.730  -3.622  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       4.150  12.358  -3.957  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       5.287  10.460  -2.801  1.00  0.00           C  
ATOM     66  H   LEU A   5       7.791  13.316  -4.766  1.00  0.00           H  
ATOM     67  HA  LEU A   5       7.863  10.572  -3.743  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       6.122  12.180  -5.627  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       5.826  10.468  -5.327  1.00  0.00           H  
ATOM     70  HG  LEU A   5       6.097  12.433  -3.054  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       3.541  12.395  -3.066  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       3.652  11.764  -4.709  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       4.300  13.360  -4.332  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       5.017   9.647  -3.459  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       4.494  10.624  -2.087  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       6.198  10.210  -2.277  1.00  0.00           H  
ATOM     77  N   ARG A   6       8.595   9.220  -5.782  1.00  0.00           N  
ATOM     78  CA  ARG A   6       9.266   8.495  -6.907  1.00  0.00           C  
ATOM     79  C   ARG A   6      10.635   9.115  -7.216  1.00  0.00           C  
ATOM     80  O   ARG A   6      11.158   8.976  -8.305  1.00  0.00           O  
ATOM     81  CB  ARG A   6       8.321   8.639  -8.105  1.00  0.00           C  
ATOM     82  CG  ARG A   6       8.128   7.272  -8.774  1.00  0.00           C  
ATOM     83  CD  ARG A   6       9.381   6.910  -9.576  1.00  0.00           C  
ATOM     84  NE  ARG A   6       9.189   5.487  -9.971  1.00  0.00           N  
ATOM     85  CZ  ARG A   6       9.030   5.172 -11.228  1.00  0.00           C  
ATOM     86  NH1 ARG A   6       7.883   5.382 -11.813  1.00  0.00           N  
ATOM     87  NH2 ARG A   6      10.019   4.649 -11.900  1.00  0.00           N  
ATOM     88  H   ARG A   6       8.273   8.718  -5.005  1.00  0.00           H  
ATOM     89  HA  ARG A   6       9.378   7.452  -6.660  1.00  0.00           H  
ATOM     90  HB2 ARG A   6       7.364   9.013  -7.767  1.00  0.00           H  
ATOM     91  HB3 ARG A   6       8.745   9.330  -8.817  1.00  0.00           H  
ATOM     92  HG2 ARG A   6       7.956   6.520  -8.017  1.00  0.00           H  
ATOM     93  HG3 ARG A   6       7.279   7.313  -9.439  1.00  0.00           H  
ATOM     94  HD2 ARG A   6       9.458   7.539 -10.453  1.00  0.00           H  
ATOM     95  HD3 ARG A   6      10.263   7.008  -8.962  1.00  0.00           H  
ATOM     96  HE  ARG A   6       9.183   4.785  -9.286  1.00  0.00           H  
ATOM     97 HH11 ARG A   6       7.125   5.783 -11.298  1.00  0.00           H  
ATOM     98 HH12 ARG A   6       7.761   5.141 -12.776  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      10.899   4.488 -11.452  1.00  0.00           H  
ATOM    100 HH22 ARG A   6       9.898   4.408 -12.863  1.00  0.00           H  
ATOM    101  N   GLY A   7      11.224   9.787  -6.264  1.00  0.00           N  
ATOM    102  CA  GLY A   7      12.560  10.408  -6.499  1.00  0.00           C  
ATOM    103  C   GLY A   7      12.484  11.385  -7.678  1.00  0.00           C  
ATOM    104  O   GLY A   7      13.373  11.440  -8.505  1.00  0.00           O  
ATOM    105  H   GLY A   7      10.789   9.880  -5.390  1.00  0.00           H  
ATOM    106  HA2 GLY A   7      12.872  10.939  -5.611  1.00  0.00           H  
ATOM    107  HA3 GLY A   7      13.279   9.635  -6.726  1.00  0.00           H  
ATOM    108  N   ASP A   8      11.438  12.159  -7.756  1.00  0.00           N  
ATOM    109  CA  ASP A   8      11.309  13.130  -8.886  1.00  0.00           C  
ATOM    110  C   ASP A   8      12.130  14.391  -8.602  1.00  0.00           C  
ATOM    111  O   ASP A   8      12.995  14.399  -7.748  1.00  0.00           O  
ATOM    112  CB  ASP A   8       9.814  13.453  -8.966  1.00  0.00           C  
ATOM    113  CG  ASP A   8       9.343  14.098  -7.659  1.00  0.00           C  
ATOM    114  OD1 ASP A   8       9.594  13.522  -6.613  1.00  0.00           O  
ATOM    115  OD2 ASP A   8       8.737  15.153  -7.729  1.00  0.00           O  
ATOM    116  H   ASP A   8      10.733  12.098  -7.077  1.00  0.00           H  
ATOM    117  HA  ASP A   8      11.637  12.681  -9.808  1.00  0.00           H  
ATOM    118  HB2 ASP A   8       9.640  14.133  -9.786  1.00  0.00           H  
ATOM    119  HB3 ASP A   8       9.258  12.542  -9.131  1.00  0.00           H  
ATOM    120  N   MET A   9      11.878  15.449  -9.319  1.00  0.00           N  
ATOM    121  CA  MET A   9      12.668  16.695  -9.106  1.00  0.00           C  
ATOM    122  C   MET A   9      12.407  17.239  -7.701  1.00  0.00           C  
ATOM    123  O   MET A   9      11.513  18.033  -7.479  1.00  0.00           O  
ATOM    124  CB  MET A   9      12.137  17.677 -10.155  1.00  0.00           C  
ATOM    125  CG  MET A   9      12.416  17.148 -11.563  1.00  0.00           C  
ATOM    126  SD  MET A   9      14.084  17.635 -12.067  1.00  0.00           S  
ATOM    127  CE  MET A   9      13.649  19.243 -12.775  1.00  0.00           C  
ATOM    128  H   MET A   9      11.187  15.417 -10.015  1.00  0.00           H  
ATOM    129  HA  MET A   9      13.721  16.511  -9.257  1.00  0.00           H  
ATOM    130  HB2 MET A   9      11.069  17.792 -10.024  1.00  0.00           H  
ATOM    131  HB3 MET A   9      12.616  18.636 -10.031  1.00  0.00           H  
ATOM    132  HG2 MET A   9      12.337  16.070 -11.565  1.00  0.00           H  
ATOM    133  HG3 MET A   9      11.696  17.562 -12.253  1.00  0.00           H  
ATOM    134  HE1 MET A   9      13.108  19.825 -12.041  1.00  0.00           H  
ATOM    135  HE2 MET A   9      13.029  19.099 -13.645  1.00  0.00           H  
ATOM    136  HE3 MET A   9      14.552  19.765 -13.062  1.00  0.00           H  
ATOM    137  N   ARG A  10      13.186  16.791  -6.747  1.00  0.00           N  
ATOM    138  CA  ARG A  10      13.009  17.257  -5.343  1.00  0.00           C  
ATOM    139  C   ARG A  10      13.850  18.508  -5.081  1.00  0.00           C  
ATOM    140  O   ARG A  10      14.571  18.594  -4.107  1.00  0.00           O  
ATOM    141  CB  ARG A  10      13.466  16.087  -4.462  1.00  0.00           C  
ATOM    142  CG  ARG A  10      14.924  15.735  -4.765  1.00  0.00           C  
ATOM    143  CD  ARG A  10      15.580  15.156  -3.506  1.00  0.00           C  
ATOM    144  NE  ARG A  10      15.457  13.678  -3.650  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      15.359  12.923  -2.589  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      14.452  13.182  -1.687  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      16.165  11.909  -2.431  1.00  0.00           N  
ATOM    148  H   ARG A  10      13.890  16.146  -6.960  1.00  0.00           H  
ATOM    149  HA  ARG A  10      11.972  17.470  -5.161  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      13.372  16.366  -3.423  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      12.843  15.227  -4.659  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      14.959  15.004  -5.560  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      15.454  16.624  -5.069  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      16.621  15.445  -3.458  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      15.056  15.485  -2.622  1.00  0.00           H  
ATOM    156  HE  ARG A  10      15.451  13.272  -4.542  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      13.834  13.959  -1.807  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      14.376  12.604  -0.874  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      16.860  11.710  -3.123  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      16.089  11.331  -1.619  1.00  0.00           H  
ATOM    161  N   ARG A  11      13.757  19.480  -5.945  1.00  0.00           N  
ATOM    162  CA  ARG A  11      14.540  20.735  -5.749  1.00  0.00           C  
ATOM    163  C   ARG A  11      13.745  21.723  -4.884  1.00  0.00           C  
ATOM    164  O   ARG A  11      13.258  22.727  -5.364  1.00  0.00           O  
ATOM    165  CB  ARG A  11      14.753  21.289  -7.158  1.00  0.00           C  
ATOM    166  CG  ARG A  11      16.059  20.733  -7.733  1.00  0.00           C  
ATOM    167  CD  ARG A  11      16.547  21.644  -8.863  1.00  0.00           C  
ATOM    168  NE  ARG A  11      17.453  20.794  -9.683  1.00  0.00           N  
ATOM    169  CZ  ARG A  11      18.141  21.327 -10.657  1.00  0.00           C  
ATOM    170  NH1 ARG A  11      17.535  22.032 -11.573  1.00  0.00           N  
ATOM    171  NH2 ARG A  11      19.434  21.155 -10.716  1.00  0.00           N  
ATOM    172  H   ARG A  11      13.167  19.384  -6.719  1.00  0.00           H  
ATOM    173  HA  ARG A  11      15.491  20.517  -5.291  1.00  0.00           H  
ATOM    174  HB2 ARG A  11      13.926  20.994  -7.788  1.00  0.00           H  
ATOM    175  HB3 ARG A  11      14.809  22.366  -7.118  1.00  0.00           H  
ATOM    176  HG2 ARG A  11      16.807  20.692  -6.953  1.00  0.00           H  
ATOM    177  HG3 ARG A  11      15.889  19.740  -8.121  1.00  0.00           H  
ATOM    178  HD2 ARG A  11      15.710  21.985  -9.456  1.00  0.00           H  
ATOM    179  HD3 ARG A  11      17.092  22.484  -8.461  1.00  0.00           H  
ATOM    180  HE  ARG A  11      17.534  19.836  -9.493  1.00  0.00           H  
ATOM    181 HH11 ARG A  11      16.545  22.165 -11.529  1.00  0.00           H  
ATOM    182 HH12 ARG A  11      18.062  22.441 -12.319  1.00  0.00           H  
ATOM    183 HH21 ARG A  11      19.899  20.615 -10.015  1.00  0.00           H  
ATOM    184 HH22 ARG A  11      19.959  21.565 -11.462  1.00  0.00           H  
ATOM    185  N   CYS A  12      13.608  21.444  -3.616  1.00  0.00           N  
ATOM    186  CA  CYS A  12      12.840  22.366  -2.730  1.00  0.00           C  
ATOM    187  C   CYS A  12      13.739  23.507  -2.246  1.00  0.00           C  
ATOM    188  O   CYS A  12      13.387  24.666  -2.353  1.00  0.00           O  
ATOM    189  CB  CYS A  12      12.400  21.500  -1.549  1.00  0.00           C  
ATOM    190  SG  CYS A  12      11.293  20.188  -2.130  1.00  0.00           S  
ATOM    191  H   CYS A  12      14.002  20.627  -3.249  1.00  0.00           H  
ATOM    192  HA  CYS A  12      11.980  22.756  -3.247  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      13.271  21.054  -1.090  1.00  0.00           H  
ATOM    194  HB3 CYS A  12      11.886  22.112  -0.823  1.00  0.00           H  
HETATM  195  N   NH2 A  13      14.899  23.229  -1.720  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13      15.187  22.296  -1.633  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13      15.484  23.953  -1.415  1.00  0.00           H  
TER     198      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       0.400  13.541 -16.075  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.060  12.603 -15.457  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       0.865  13.382 -17.526  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.869  12.985 -17.541  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.851  14.345 -18.014  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.202  12.707 -18.046  1.00  0.00           H  
ATOM      7  N   CYS A   2       0.522  14.729 -15.536  1.00  0.00           N  
ATOM      8  CA  CYS A   2       0.097  14.987 -14.121  1.00  0.00           C  
ATOM      9  C   CYS A   2       0.869  14.094 -13.141  1.00  0.00           C  
ATOM     10  O   CYS A   2       0.949  12.894 -13.304  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -1.404  14.677 -14.071  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -2.310  15.936 -15.004  1.00  0.00           S  
ATOM     13  H   CYS A   2       0.898  15.462 -16.066  1.00  0.00           H  
ATOM     14  HA  CYS A   2       0.258  16.025 -13.875  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -1.590  13.706 -14.503  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -1.739  14.684 -13.044  1.00  0.00           H  
ATOM     17  N   HIS A   3       1.432  14.680 -12.117  1.00  0.00           N  
ATOM     18  CA  HIS A   3       2.199  13.877 -11.115  1.00  0.00           C  
ATOM     19  C   HIS A   3       1.270  13.410  -9.994  1.00  0.00           C  
ATOM     20  O   HIS A   3       0.068  13.348 -10.159  1.00  0.00           O  
ATOM     21  CB  HIS A   3       3.278  14.824 -10.575  1.00  0.00           C  
ATOM     22  CG  HIS A   3       2.652  16.046  -9.954  1.00  0.00           C  
ATOM     23  ND1 HIS A   3       3.411  17.142  -9.573  1.00  0.00           N  
ATOM     24  CD2 HIS A   3       1.353  16.362  -9.634  1.00  0.00           C  
ATOM     25  CE1 HIS A   3       2.574  18.055  -9.051  1.00  0.00           C  
ATOM     26  NE2 HIS A   3       1.307  17.631  -9.063  1.00  0.00           N  
ATOM     27  H   HIS A   3       1.349  15.649 -12.005  1.00  0.00           H  
ATOM     28  HA  HIS A   3       2.667  13.025 -11.584  1.00  0.00           H  
ATOM     29  HB2 HIS A   3       3.865  14.310  -9.829  1.00  0.00           H  
ATOM     30  HB3 HIS A   3       3.923  15.128 -11.386  1.00  0.00           H  
ATOM     31  HD1 HIS A   3       4.382  17.235  -9.670  1.00  0.00           H  
ATOM     32  HD2 HIS A   3       0.498  15.726  -9.801  1.00  0.00           H  
ATOM     33  HE1 HIS A   3       2.887  19.014  -8.667  1.00  0.00           H  
ATOM     34  N   TRP A   4       1.818  13.071  -8.862  1.00  0.00           N  
ATOM     35  CA  TRP A   4       0.967  12.583  -7.732  1.00  0.00           C  
ATOM     36  C   TRP A   4       0.334  13.755  -6.982  1.00  0.00           C  
ATOM     37  O   TRP A   4       0.988  14.728  -6.657  1.00  0.00           O  
ATOM     38  CB  TRP A   4       1.922  11.827  -6.807  1.00  0.00           C  
ATOM     39  CG  TRP A   4       1.131  11.184  -5.714  1.00  0.00           C  
ATOM     40  CD1 TRP A   4       1.315  11.387  -4.390  1.00  0.00           C  
ATOM     41  CD2 TRP A   4       0.022  10.251  -5.834  1.00  0.00           C  
ATOM     42  NE1 TRP A   4       0.389  10.635  -3.691  1.00  0.00           N  
ATOM     43  CE2 TRP A   4      -0.431   9.917  -4.538  1.00  0.00           C  
ATOM     44  CE3 TRP A   4      -0.628   9.671  -6.934  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4      -1.492   9.034  -4.340  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4      -1.696   8.783  -6.741  1.00  0.00           C  
ATOM     47  CH2 TRP A   4      -2.128   8.464  -5.446  1.00  0.00           C  
ATOM     48  H   TRP A   4       2.790  13.120  -8.761  1.00  0.00           H  
ATOM     49  HA  TRP A   4       0.201  11.910  -8.098  1.00  0.00           H  
ATOM     50  HB2 TRP A   4       2.446  11.070  -7.369  1.00  0.00           H  
ATOM     51  HB3 TRP A   4       2.632  12.518  -6.379  1.00  0.00           H  
ATOM     52  HD1 TRP A   4       2.063  12.030  -3.950  1.00  0.00           H  
ATOM     53  HE1 TRP A   4       0.308  10.601  -2.714  1.00  0.00           H  
ATOM     54  HE3 TRP A   4      -0.305   9.916  -7.935  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4      -1.820   8.793  -3.339  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4      -2.188   8.342  -7.595  1.00  0.00           H  
ATOM     57  HH2 TRP A   4      -2.951   7.780  -5.304  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.940  13.668  -6.710  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -1.626  14.771  -5.983  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.772  14.452  -4.489  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.272  15.255  -3.726  1.00  0.00           O  
ATOM     62  CB  LEU A   5      -2.999  14.901  -6.646  1.00  0.00           C  
ATOM     63  CG  LEU A   5      -3.740  13.559  -6.597  1.00  0.00           C  
ATOM     64  CD1 LEU A   5      -5.206  13.795  -6.225  1.00  0.00           C  
ATOM     65  CD2 LEU A   5      -3.669  12.888  -7.971  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.443  12.873  -6.985  1.00  0.00           H  
ATOM     67  HA  LEU A   5      -1.074  15.680  -6.112  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      -3.576  15.650  -6.123  1.00  0.00           H  
ATOM     69  HB3 LEU A   5      -2.871  15.202  -7.674  1.00  0.00           H  
ATOM     70  HG  LEU A   5      -3.280  12.919  -5.858  1.00  0.00           H  
ATOM     71 HD11 LEU A   5      -5.727  14.223  -7.069  1.00  0.00           H  
ATOM     72 HD12 LEU A   5      -5.260  14.474  -5.387  1.00  0.00           H  
ATOM     73 HD13 LEU A   5      -5.667  12.855  -5.957  1.00  0.00           H  
ATOM     74 HD21 LEU A   5      -3.634  11.815  -7.847  1.00  0.00           H  
ATOM     75 HD22 LEU A   5      -2.780  13.219  -8.488  1.00  0.00           H  
ATOM     76 HD23 LEU A   5      -4.542  13.155  -8.548  1.00  0.00           H  
ATOM     77  N   ARG A   6      -1.342  13.292  -4.064  1.00  0.00           N  
ATOM     78  CA  ARG A   6      -1.459  12.928  -2.615  1.00  0.00           C  
ATOM     79  C   ARG A   6      -2.902  13.111  -2.116  1.00  0.00           C  
ATOM     80  O   ARG A   6      -3.141  13.236  -0.930  1.00  0.00           O  
ATOM     81  CB  ARG A   6      -0.519  13.896  -1.889  1.00  0.00           C  
ATOM     82  CG  ARG A   6       0.137  13.188  -0.699  1.00  0.00           C  
ATOM     83  CD  ARG A   6      -0.475  13.701   0.608  1.00  0.00           C  
ATOM     84  NE  ARG A   6       0.400  14.832   1.026  1.00  0.00           N  
ATOM     85  CZ  ARG A   6       0.040  16.064   0.782  1.00  0.00           C  
ATOM     86  NH1 ARG A   6      -0.859  16.642   1.532  1.00  0.00           N  
ATOM     87  NH2 ARG A   6       0.579  16.718  -0.210  1.00  0.00           N  
ATOM     88  H   ARG A   6      -0.942  12.660  -4.695  1.00  0.00           H  
ATOM     89  HA  ARG A   6      -1.132  11.913  -2.456  1.00  0.00           H  
ATOM     90  HB2 ARG A   6       0.245  14.235  -2.572  1.00  0.00           H  
ATOM     91  HB3 ARG A   6      -1.085  14.745  -1.533  1.00  0.00           H  
ATOM     92  HG2 ARG A   6      -0.024  12.123  -0.779  1.00  0.00           H  
ATOM     93  HG3 ARG A   6       1.197  13.392  -0.701  1.00  0.00           H  
ATOM     94  HD2 ARG A   6      -1.485  14.046   0.438  1.00  0.00           H  
ATOM     95  HD3 ARG A   6      -0.461  12.927   1.359  1.00  0.00           H  
ATOM     96  HE  ARG A   6       1.247  14.652   1.486  1.00  0.00           H  
ATOM     97 HH11 ARG A   6      -1.272  16.142   2.293  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      -1.134  17.585   1.344  1.00  0.00           H  
ATOM     99 HH21 ARG A   6       1.269  16.276  -0.784  1.00  0.00           H  
ATOM    100 HH22 ARG A   6       0.303  17.661  -0.396  1.00  0.00           H  
ATOM    101  N   GLY A   7      -3.864  13.129  -3.005  1.00  0.00           N  
ATOM    102  CA  GLY A   7      -5.280  13.314  -2.567  1.00  0.00           C  
ATOM    103  C   GLY A   7      -5.510  14.786  -2.212  1.00  0.00           C  
ATOM    104  O   GLY A   7      -6.408  15.122  -1.466  1.00  0.00           O  
ATOM    105  H   GLY A   7      -3.657  13.027  -3.956  1.00  0.00           H  
ATOM    106  HA2 GLY A   7      -5.946  13.024  -3.367  1.00  0.00           H  
ATOM    107  HA3 GLY A   7      -5.470  12.704  -1.698  1.00  0.00           H  
ATOM    108  N   ASP A   8      -4.690  15.663  -2.729  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -4.836  17.115  -2.416  1.00  0.00           C  
ATOM    110  C   ASP A   8      -5.344  17.896  -3.628  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.087  17.392  -4.448  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -3.424  17.563  -2.031  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -3.502  18.558  -0.872  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -3.471  18.116   0.264  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -3.592  19.744  -1.141  1.00  0.00           O  
ATOM    116  H   ASP A   8      -3.966  15.365  -3.319  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -5.499  17.264  -1.589  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -2.844  16.703  -1.731  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -2.955  18.038  -2.879  1.00  0.00           H  
ATOM    120  N   MET A   9      -4.943  19.131  -3.730  1.00  0.00           N  
ATOM    121  CA  MET A   9      -5.391  19.980  -4.871  1.00  0.00           C  
ATOM    122  C   MET A   9      -4.688  19.533  -6.151  1.00  0.00           C  
ATOM    123  O   MET A   9      -3.636  20.026  -6.507  1.00  0.00           O  
ATOM    124  CB  MET A   9      -4.972  21.411  -4.509  1.00  0.00           C  
ATOM    125  CG  MET A   9      -3.473  21.452  -4.178  1.00  0.00           C  
ATOM    126  SD  MET A   9      -2.611  22.515  -5.364  1.00  0.00           S  
ATOM    127  CE  MET A   9      -0.930  21.966  -4.983  1.00  0.00           C  
ATOM    128  H   MET A   9      -4.357  19.501  -3.042  1.00  0.00           H  
ATOM    129  HA  MET A   9      -6.462  19.925  -4.987  1.00  0.00           H  
ATOM    130  HB2 MET A   9      -5.175  22.063  -5.346  1.00  0.00           H  
ATOM    131  HB3 MET A   9      -5.536  21.745  -3.651  1.00  0.00           H  
ATOM    132  HG2 MET A   9      -3.338  21.845  -3.181  1.00  0.00           H  
ATOM    133  HG3 MET A   9      -3.064  20.453  -4.228  1.00  0.00           H  
ATOM    134  HE1 MET A   9      -0.770  22.011  -3.914  1.00  0.00           H  
ATOM    135  HE2 MET A   9      -0.219  22.608  -5.478  1.00  0.00           H  
ATOM    136  HE3 MET A   9      -0.797  20.951  -5.330  1.00  0.00           H  
ATOM    137  N   ARG A  10      -5.275  18.595  -6.839  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -4.674  18.090  -8.103  1.00  0.00           C  
ATOM    139  C   ARG A  10      -5.071  19.001  -9.262  1.00  0.00           C  
ATOM    140  O   ARG A  10      -5.633  18.567 -10.250  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -5.251  16.684  -8.291  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -6.779  16.746  -8.336  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -7.309  15.534  -9.102  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -8.551  16.009  -9.769  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -9.558  15.193  -9.927  1.00  0.00           C  
ATOM    146  NH1 ARG A  10     -10.313  14.884  -8.910  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -9.806  14.683 -11.103  1.00  0.00           N  
ATOM    148  H   ARG A  10      -6.118  18.226  -6.522  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -3.602  18.042  -8.014  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -4.881  16.265  -9.216  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -4.946  16.060  -7.467  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -7.168  16.735  -7.328  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -7.092  17.651  -8.834  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -6.584  15.212  -9.838  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -7.538  14.729  -8.421  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -8.613  16.933 -10.090  1.00  0.00           H  
ATOM    157 HH11 ARG A  10     -10.121  15.272  -8.008  1.00  0.00           H  
ATOM    158 HH12 ARG A  10     -11.084  14.260  -9.031  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -9.225  14.916 -11.883  1.00  0.00           H  
ATOM    160 HH22 ARG A  10     -10.578  14.058 -11.224  1.00  0.00           H  
ATOM    161  N   ARG A  11      -4.786  20.264  -9.139  1.00  0.00           N  
ATOM    162  CA  ARG A  11      -5.147  21.224 -10.222  1.00  0.00           C  
ATOM    163  C   ARG A  11      -4.209  21.032 -11.418  1.00  0.00           C  
ATOM    164  O   ARG A  11      -3.255  21.763 -11.599  1.00  0.00           O  
ATOM    165  CB  ARG A  11      -4.949  22.609  -9.600  1.00  0.00           C  
ATOM    166  CG  ARG A  11      -6.134  23.510  -9.955  1.00  0.00           C  
ATOM    167  CD  ARG A  11      -6.228  24.649  -8.936  1.00  0.00           C  
ATOM    168  NE  ARG A  11      -5.553  25.806  -9.588  1.00  0.00           N  
ATOM    169  CZ  ARG A  11      -4.897  26.672  -8.864  1.00  0.00           C  
ATOM    170  NH1 ARG A  11      -3.638  26.470  -8.586  1.00  0.00           N  
ATOM    171  NH2 ARG A  11      -5.499  27.741  -8.417  1.00  0.00           N  
ATOM    172  H   ARG A  11      -4.344  20.582  -8.325  1.00  0.00           H  
ATOM    173  HA  ARG A  11      -6.173  21.091 -10.520  1.00  0.00           H  
ATOM    174  HB2 ARG A  11      -4.880  22.515  -8.526  1.00  0.00           H  
ATOM    175  HB3 ARG A  11      -4.040  23.050  -9.980  1.00  0.00           H  
ATOM    176  HG2 ARG A  11      -5.990  23.920 -10.944  1.00  0.00           H  
ATOM    177  HG3 ARG A  11      -7.046  22.933  -9.932  1.00  0.00           H  
ATOM    178  HD2 ARG A  11      -7.263  24.881  -8.728  1.00  0.00           H  
ATOM    179  HD3 ARG A  11      -5.710  24.384  -8.027  1.00  0.00           H  
ATOM    180  HE  ARG A  11      -5.601  25.917 -10.561  1.00  0.00           H  
ATOM    181 HH11 ARG A  11      -3.176  25.652  -8.927  1.00  0.00           H  
ATOM    182 HH12 ARG A  11      -3.136  27.134  -8.031  1.00  0.00           H  
ATOM    183 HH21 ARG A  11      -6.463  27.898  -8.629  1.00  0.00           H  
ATOM    184 HH22 ARG A  11      -4.994  28.404  -7.863  1.00  0.00           H  
ATOM    185  N   CYS A  12      -4.476  20.043 -12.230  1.00  0.00           N  
ATOM    186  CA  CYS A  12      -3.607  19.786 -13.415  1.00  0.00           C  
ATOM    187  C   CYS A  12      -4.150  20.525 -14.644  1.00  0.00           C  
ATOM    188  O   CYS A  12      -5.289  20.343 -15.028  1.00  0.00           O  
ATOM    189  CB  CYS A  12      -3.666  18.270 -13.627  1.00  0.00           C  
ATOM    190  SG  CYS A  12      -2.001  17.640 -13.962  1.00  0.00           S  
ATOM    191  H   CYS A  12      -5.249  19.465 -12.056  1.00  0.00           H  
ATOM    192  HA  CYS A  12      -2.596  20.093 -13.209  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      -4.056  17.798 -12.737  1.00  0.00           H  
ATOM    194  HB3 CYS A  12      -4.310  18.048 -14.464  1.00  0.00           H  
HETATM  195  N   NH2 A  13      -3.371  21.352 -15.288  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13      -2.453  21.501 -14.980  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13      -3.705  21.823 -16.080  1.00  0.00           H  
TER     198      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1       6.882  10.396  -7.531  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.141  10.302  -6.573  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       7.903  11.534  -7.633  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.398  11.662  -6.680  1.00  0.00           H  
HETATM    5  H2  ACE A   1       7.397  12.449  -7.900  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.636  11.294  -8.389  1.00  0.00           H  
ATOM      7  N   CYS A   2       6.837   9.530  -8.513  1.00  0.00           N  
ATOM      8  CA  CYS A   2       5.858   8.398  -8.470  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.396   7.255  -7.602  1.00  0.00           C  
ATOM     10  O   CYS A   2       7.573   6.947  -7.623  1.00  0.00           O  
ATOM     11  CB  CYS A   2       5.705   7.937  -9.921  1.00  0.00           C  
ATOM     12  SG  CYS A   2       4.158   7.009 -10.087  1.00  0.00           S  
ATOM     13  H   CYS A   2       7.444   9.625  -9.277  1.00  0.00           H  
ATOM     14  HA  CYS A   2       4.906   8.740  -8.093  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       5.683   8.798 -10.573  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.537   7.303 -10.189  1.00  0.00           H  
ATOM     17  N   HIS A   3       5.541   6.624  -6.837  1.00  0.00           N  
ATOM     18  CA  HIS A   3       6.005   5.508  -5.958  1.00  0.00           C  
ATOM     19  C   HIS A   3       5.942   4.169  -6.700  1.00  0.00           C  
ATOM     20  O   HIS A   3       5.445   4.079  -7.804  1.00  0.00           O  
ATOM     21  CB  HIS A   3       5.050   5.510  -4.758  1.00  0.00           C  
ATOM     22  CG  HIS A   3       3.637   5.214  -5.196  1.00  0.00           C  
ATOM     23  ND1 HIS A   3       2.605   5.050  -4.283  1.00  0.00           N  
ATOM     24  CD2 HIS A   3       3.067   5.044  -6.435  1.00  0.00           C  
ATOM     25  CE1 HIS A   3       1.483   4.795  -4.978  1.00  0.00           C  
ATOM     26  NE2 HIS A   3       1.709   4.780  -6.293  1.00  0.00           N  
ATOM     27  H   HIS A   3       4.599   6.892  -6.835  1.00  0.00           H  
ATOM     28  HA  HIS A   3       7.015   5.699  -5.616  1.00  0.00           H  
ATOM     29  HB2 HIS A   3       5.367   4.756  -4.051  1.00  0.00           H  
ATOM     30  HB3 HIS A   3       5.080   6.479  -4.282  1.00  0.00           H  
ATOM     31  HD1 HIS A   3       2.681   5.112  -3.308  1.00  0.00           H  
ATOM     32  HD2 HIS A   3       3.591   5.112  -7.376  1.00  0.00           H  
ATOM     33  HE1 HIS A   3       0.517   4.621  -4.526  1.00  0.00           H  
ATOM     34  N   TRP A   4       6.454   3.128  -6.097  1.00  0.00           N  
ATOM     35  CA  TRP A   4       6.450   1.790  -6.764  1.00  0.00           C  
ATOM     36  C   TRP A   4       5.095   1.110  -6.571  1.00  0.00           C  
ATOM     37  O   TRP A   4       4.181   1.672  -5.999  1.00  0.00           O  
ATOM     38  CB  TRP A   4       7.560   0.996  -6.050  1.00  0.00           C  
ATOM     39  CG  TRP A   4       7.917  -0.229  -6.844  1.00  0.00           C  
ATOM     40  CD1 TRP A   4       8.002  -1.485  -6.343  1.00  0.00           C  
ATOM     41  CD2 TRP A   4       8.231  -0.337  -8.264  1.00  0.00           C  
ATOM     42  NE1 TRP A   4       8.339  -2.354  -7.366  1.00  0.00           N  
ATOM     43  CE2 TRP A   4       8.489  -1.694  -8.568  1.00  0.00           C  
ATOM     44  CE3 TRP A   4       8.309   0.600  -9.307  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4       8.816  -2.104  -9.862  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4       8.635   0.192 -10.608  1.00  0.00           C  
ATOM     47  CH2 TRP A   4       8.885  -1.158 -10.886  1.00  0.00           C  
ATOM     48  H   TRP A   4       6.854   3.230  -5.210  1.00  0.00           H  
ATOM     49  HA  TRP A   4       6.680   1.885  -7.817  1.00  0.00           H  
ATOM     50  HB2 TRP A   4       8.435   1.621  -5.943  1.00  0.00           H  
ATOM     51  HB3 TRP A   4       7.213   0.699  -5.070  1.00  0.00           H  
ATOM     52  HD1 TRP A   4       7.832  -1.764  -5.314  1.00  0.00           H  
ATOM     53  HE1 TRP A   4       8.461  -3.323  -7.269  1.00  0.00           H  
ATOM     54  HE3 TRP A   4       8.120   1.643  -9.105  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4       9.007  -3.147 -10.071  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4       8.689   0.923 -11.401  1.00  0.00           H  
ATOM     57  HH2 TRP A   4       9.134  -1.465 -11.891  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.958  -0.088  -7.061  1.00  0.00           N  
ATOM     59  CA  LEU A   5       3.674  -0.813  -6.919  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.523  -1.310  -5.487  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.548  -1.033  -4.819  1.00  0.00           O  
ATOM     62  CB  LEU A   5       3.792  -2.003  -7.877  1.00  0.00           C  
ATOM     63  CG  LEU A   5       3.798  -1.514  -9.327  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       5.241  -1.383  -9.824  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       3.052  -2.522 -10.206  1.00  0.00           C  
ATOM     66  H   LEU A   5       5.699  -0.506  -7.534  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.856  -0.190  -7.192  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       4.712  -2.531  -7.674  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       2.959  -2.669  -7.727  1.00  0.00           H  
ATOM     70  HG  LEU A   5       3.309  -0.554  -9.383  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       5.876  -2.062  -9.274  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       5.584  -0.369  -9.676  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       5.282  -1.625 -10.876  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       2.531  -1.997 -10.994  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       2.341  -3.067  -9.606  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       3.760  -3.213 -10.642  1.00  0.00           H  
ATOM     77  N   ARG A   6       4.496  -2.039  -5.023  1.00  0.00           N  
ATOM     78  CA  ARG A   6       4.471  -2.590  -3.627  1.00  0.00           C  
ATOM     79  C   ARG A   6       3.051  -2.996  -3.224  1.00  0.00           C  
ATOM     80  O   ARG A   6       2.601  -2.717  -2.129  1.00  0.00           O  
ATOM     81  CB  ARG A   6       4.995  -1.465  -2.723  1.00  0.00           C  
ATOM     82  CG  ARG A   6       4.059  -0.255  -2.786  1.00  0.00           C  
ATOM     83  CD  ARG A   6       4.357   0.687  -1.617  1.00  0.00           C  
ATOM     84  NE  ARG A   6       4.360   2.049  -2.217  1.00  0.00           N  
ATOM     85  CZ  ARG A   6       5.404   2.816  -2.079  1.00  0.00           C  
ATOM     86  NH1 ARG A   6       6.538   2.479  -2.632  1.00  0.00           N  
ATOM     87  NH2 ARG A   6       5.315   3.916  -1.382  1.00  0.00           N  
ATOM     88  H   ARG A   6       5.255  -2.228  -5.606  1.00  0.00           H  
ATOM     89  HA  ARG A   6       5.128  -3.442  -3.558  1.00  0.00           H  
ATOM     90  HB2 ARG A   6       5.049  -1.823  -1.705  1.00  0.00           H  
ATOM     91  HB3 ARG A   6       5.981  -1.172  -3.051  1.00  0.00           H  
ATOM     92  HG2 ARG A   6       4.212   0.268  -3.718  1.00  0.00           H  
ATOM     93  HG3 ARG A   6       3.034  -0.587  -2.723  1.00  0.00           H  
ATOM     94  HD2 ARG A   6       3.584   0.607  -0.865  1.00  0.00           H  
ATOM     95  HD3 ARG A   6       5.323   0.468  -1.192  1.00  0.00           H  
ATOM     96  HE  ARG A   6       3.580   2.368  -2.715  1.00  0.00           H  
ATOM     97 HH11 ARG A   6       6.605   1.633  -3.161  1.00  0.00           H  
ATOM     98 HH12 ARG A   6       7.340   3.067  -2.526  1.00  0.00           H  
ATOM     99 HH21 ARG A   6       4.447   4.169  -0.955  1.00  0.00           H  
ATOM    100 HH22 ARG A   6       6.115   4.506  -1.275  1.00  0.00           H  
ATOM    101  N   GLY A   7       2.347  -3.653  -4.105  1.00  0.00           N  
ATOM    102  CA  GLY A   7       0.957  -4.079  -3.786  1.00  0.00           C  
ATOM    103  C   GLY A   7       0.023  -3.638  -4.915  1.00  0.00           C  
ATOM    104  O   GLY A   7      -0.688  -4.435  -5.494  1.00  0.00           O  
ATOM    105  H   GLY A   7       2.733  -3.865  -4.981  1.00  0.00           H  
ATOM    106  HA2 GLY A   7       0.928  -5.155  -3.685  1.00  0.00           H  
ATOM    107  HA3 GLY A   7       0.640  -3.619  -2.861  1.00  0.00           H  
ATOM    108  N   ASP A   8       0.022  -2.368  -5.230  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -0.863  -1.859  -6.320  1.00  0.00           C  
ATOM    110  C   ASP A   8      -0.164  -1.979  -7.677  1.00  0.00           C  
ATOM    111  O   ASP A   8       0.943  -2.461  -7.773  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -1.103  -0.386  -5.984  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -2.327  -0.257  -5.077  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -2.494  -1.105  -4.216  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -3.080   0.684  -5.263  1.00  0.00           O  
ATOM    116  H   ASP A   8       0.606  -1.747  -4.747  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -1.800  -2.394  -6.328  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -0.237   0.012  -5.478  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -1.273   0.165  -6.897  1.00  0.00           H  
ATOM    120  N   MET A   9      -0.805  -1.533  -8.724  1.00  0.00           N  
ATOM    121  CA  MET A   9      -0.180  -1.605 -10.081  1.00  0.00           C  
ATOM    122  C   MET A   9       0.411  -0.243 -10.474  1.00  0.00           C  
ATOM    123  O   MET A   9       0.170   0.256 -11.556  1.00  0.00           O  
ATOM    124  CB  MET A   9      -1.319  -1.998 -11.029  1.00  0.00           C  
ATOM    125  CG  MET A   9      -2.403  -0.915 -11.026  1.00  0.00           C  
ATOM    126  SD  MET A   9      -3.864  -1.523 -11.906  1.00  0.00           S  
ATOM    127  CE  MET A   9      -3.163  -1.479 -13.574  1.00  0.00           C  
ATOM    128  H   MET A   9      -1.694  -1.141  -8.614  1.00  0.00           H  
ATOM    129  HA  MET A   9       0.586  -2.363 -10.097  1.00  0.00           H  
ATOM    130  HB2 MET A   9      -0.927  -2.109 -12.029  1.00  0.00           H  
ATOM    131  HB3 MET A   9      -1.748  -2.934 -10.704  1.00  0.00           H  
ATOM    132  HG2 MET A   9      -2.675  -0.674 -10.011  1.00  0.00           H  
ATOM    133  HG3 MET A   9      -2.030  -0.029 -11.518  1.00  0.00           H  
ATOM    134  HE1 MET A   9      -3.958  -1.343 -14.294  1.00  0.00           H  
ATOM    135  HE2 MET A   9      -2.653  -2.407 -13.777  1.00  0.00           H  
ATOM    136  HE3 MET A   9      -2.459  -0.661 -13.647  1.00  0.00           H  
ATOM    137  N   ARG A  10       1.170   0.365  -9.604  1.00  0.00           N  
ATOM    138  CA  ARG A  10       1.763   1.692  -9.925  1.00  0.00           C  
ATOM    139  C   ARG A  10       3.144   1.529 -10.556  1.00  0.00           C  
ATOM    140  O   ARG A  10       4.141   1.996 -10.037  1.00  0.00           O  
ATOM    141  CB  ARG A  10       1.838   2.433  -8.593  1.00  0.00           C  
ATOM    142  CG  ARG A  10       0.417   2.646  -8.060  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -0.312   3.671  -8.936  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -1.374   4.244  -8.061  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -2.621   4.234  -8.452  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -3.230   3.099  -8.662  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -3.260   5.358  -8.632  1.00  0.00           N  
ATOM    148  H   ARG A  10       1.350  -0.050  -8.744  1.00  0.00           H  
ATOM    149  HA  ARG A  10       1.120   2.222 -10.597  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       2.409   1.849  -7.886  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       2.314   3.392  -8.739  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -0.118   1.708  -8.085  1.00  0.00           H  
ATOM    153  HG3 ARG A  10       0.462   3.009  -7.046  1.00  0.00           H  
ATOM    154  HD2 ARG A  10       0.372   4.445  -9.257  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -0.760   3.187  -9.790  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -1.137   4.630  -7.192  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -2.743   2.237  -8.524  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -4.185   3.092  -8.962  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -2.795   6.229  -8.471  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -4.214   5.349  -8.932  1.00  0.00           H  
ATOM    161  N   ARG A  11       3.200   0.864 -11.673  1.00  0.00           N  
ATOM    162  CA  ARG A  11       4.513   0.659 -12.354  1.00  0.00           C  
ATOM    163  C   ARG A  11       4.958   1.951 -13.047  1.00  0.00           C  
ATOM    164  O   ARG A  11       4.790   2.124 -14.239  1.00  0.00           O  
ATOM    165  CB  ARG A  11       4.273  -0.460 -13.376  1.00  0.00           C  
ATOM    166  CG  ARG A  11       3.141  -0.070 -14.333  1.00  0.00           C  
ATOM    167  CD  ARG A  11       3.553  -0.376 -15.779  1.00  0.00           C  
ATOM    168  NE  ARG A  11       3.729  -1.856 -15.829  1.00  0.00           N  
ATOM    169  CZ  ARG A  11       3.122  -2.560 -16.748  1.00  0.00           C  
ATOM    170  NH1 ARG A  11       3.319  -2.295 -18.011  1.00  0.00           N  
ATOM    171  NH2 ARG A  11       2.317  -3.527 -16.402  1.00  0.00           N  
ATOM    172  H   ARG A  11       2.377   0.495 -12.057  1.00  0.00           H  
ATOM    173  HA  ARG A  11       5.253   0.351 -11.639  1.00  0.00           H  
ATOM    174  HB2 ARG A  11       5.178  -0.630 -13.941  1.00  0.00           H  
ATOM    175  HB3 ARG A  11       4.000  -1.365 -12.854  1.00  0.00           H  
ATOM    176  HG2 ARG A  11       2.254  -0.634 -14.085  1.00  0.00           H  
ATOM    177  HG3 ARG A  11       2.933   0.985 -14.236  1.00  0.00           H  
ATOM    178  HD2 ARG A  11       2.775  -0.064 -16.464  1.00  0.00           H  
ATOM    179  HD3 ARG A  11       4.484   0.115 -16.017  1.00  0.00           H  
ATOM    180  HE  ARG A  11       4.301  -2.304 -15.170  1.00  0.00           H  
ATOM    181 HH11 ARG A  11       3.936  -1.555 -18.276  1.00  0.00           H  
ATOM    182 HH12 ARG A  11       2.853  -2.834 -18.712  1.00  0.00           H  
ATOM    183 HH21 ARG A  11       2.166  -3.730 -15.435  1.00  0.00           H  
ATOM    184 HH22 ARG A  11       1.852  -4.065 -17.105  1.00  0.00           H  
ATOM    185  N   CYS A  12       5.528   2.860 -12.295  1.00  0.00           N  
ATOM    186  CA  CYS A  12       5.995   4.148 -12.888  1.00  0.00           C  
ATOM    187  C   CYS A  12       7.445   4.019 -13.367  1.00  0.00           C  
ATOM    188  O   CYS A  12       8.258   4.892 -13.140  1.00  0.00           O  
ATOM    189  CB  CYS A  12       5.897   5.166 -11.749  1.00  0.00           C  
ATOM    190  SG  CYS A  12       4.318   6.045 -11.855  1.00  0.00           S  
ATOM    191  H   CYS A  12       5.649   2.692 -11.337  1.00  0.00           H  
ATOM    192  HA  CYS A  12       5.355   4.441 -13.702  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       5.959   4.651 -10.801  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       6.709   5.873 -11.828  1.00  0.00           H  
HETATM  195  N   NH2 A  13       7.805   2.953 -14.030  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13       7.150   2.248 -14.216  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13       8.729   2.858 -14.340  1.00  0.00           H  
TER     198      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1       9.246  22.531  -8.343  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.777  22.883  -7.308  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.009  22.535  -9.669  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.397  22.987 -10.435  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.247  21.519  -9.951  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.921  23.101  -9.557  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.000  22.136  -8.367  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.201  22.112  -7.106  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.026  21.136  -7.228  1.00  0.00           C  
ATOM     10  O   CYS A   2       4.878  21.514  -7.100  1.00  0.00           O  
ATOM     11  CB  CYS A   2       6.694  23.547  -6.927  1.00  0.00           C  
ATOM     12  SG  CYS A   2       5.695  24.032  -8.359  1.00  0.00           S  
ATOM     13  H   CYS A   2       7.591  21.858  -9.212  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.826  21.839  -6.271  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       6.089  23.604  -6.034  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       7.537  24.215  -6.833  1.00  0.00           H  
ATOM     17  N   HIS A   3       6.305  19.882  -7.466  1.00  0.00           N  
ATOM     18  CA  HIS A   3       5.200  18.882  -7.592  1.00  0.00           C  
ATOM     19  C   HIS A   3       4.933  18.216  -6.239  1.00  0.00           C  
ATOM     20  O   HIS A   3       4.866  17.007  -6.136  1.00  0.00           O  
ATOM     21  CB  HIS A   3       5.701  17.852  -8.613  1.00  0.00           C  
ATOM     22  CG  HIS A   3       6.978  17.219  -8.123  1.00  0.00           C  
ATOM     23  ND1 HIS A   3       6.983  16.136  -7.258  1.00  0.00           N  
ATOM     24  CD2 HIS A   3       8.299  17.507  -8.368  1.00  0.00           C  
ATOM     25  CE1 HIS A   3       8.267  15.815  -7.016  1.00  0.00           C  
ATOM     26  NE2 HIS A   3       9.110  16.619  -7.668  1.00  0.00           N  
ATOM     27  H   HIS A   3       7.236  19.598  -7.561  1.00  0.00           H  
ATOM     28  HA  HIS A   3       4.302  19.357  -7.960  1.00  0.00           H  
ATOM     29  HB2 HIS A   3       4.951  17.086  -8.745  1.00  0.00           H  
ATOM     30  HB3 HIS A   3       5.883  18.342  -9.556  1.00  0.00           H  
ATOM     31  HD1 HIS A   3       6.194  15.689  -6.886  1.00  0.00           H  
ATOM     32  HD2 HIS A   3       8.653  18.302  -9.008  1.00  0.00           H  
ATOM     33  HE1 HIS A   3       8.577  15.005  -6.373  1.00  0.00           H  
ATOM     34  N   TRP A   4       4.771  19.000  -5.206  1.00  0.00           N  
ATOM     35  CA  TRP A   4       4.500  18.427  -3.847  1.00  0.00           C  
ATOM     36  C   TRP A   4       3.210  19.020  -3.277  1.00  0.00           C  
ATOM     37  O   TRP A   4       3.238  19.915  -2.454  1.00  0.00           O  
ATOM     38  CB  TRP A   4       5.706  18.838  -2.992  1.00  0.00           C  
ATOM     39  CG  TRP A   4       5.616  18.186  -1.643  1.00  0.00           C  
ATOM     40  CD1 TRP A   4       5.689  18.836  -0.458  1.00  0.00           C  
ATOM     41  CD2 TRP A   4       5.429  16.777  -1.323  1.00  0.00           C  
ATOM     42  NE1 TRP A   4       5.554  17.915   0.567  1.00  0.00           N  
ATOM     43  CE2 TRP A   4       5.392  16.633   0.084  1.00  0.00           C  
ATOM     44  CE3 TRP A   4       5.287  15.623  -2.110  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4       5.219  15.385   0.688  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4       5.113  14.368  -1.507  1.00  0.00           C  
ATOM     47  CH2 TRP A   4       5.079  14.249  -0.112  1.00  0.00           C  
ATOM     48  H   TRP A   4       4.819  19.971  -5.324  1.00  0.00           H  
ATOM     49  HA  TRP A   4       4.424  17.348  -3.888  1.00  0.00           H  
ATOM     50  HB2 TRP A   4       6.614  18.527  -3.484  1.00  0.00           H  
ATOM     51  HB3 TRP A   4       5.713  19.912  -2.872  1.00  0.00           H  
ATOM     52  HD1 TRP A   4       5.828  19.900  -0.332  1.00  0.00           H  
ATOM     53  HE1 TRP A   4       5.569  18.128   1.524  1.00  0.00           H  
ATOM     54  HE3 TRP A   4       5.308  15.704  -3.186  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4       5.193  15.299   1.764  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4       5.005  13.488  -2.123  1.00  0.00           H  
ATOM     57  HH2 TRP A   4       4.945  13.279   0.345  1.00  0.00           H  
ATOM     58  N   LEU A   5       2.083  18.517  -3.697  1.00  0.00           N  
ATOM     59  CA  LEU A   5       0.793  19.041  -3.171  1.00  0.00           C  
ATOM     60  C   LEU A   5       0.040  17.945  -2.405  1.00  0.00           C  
ATOM     61  O   LEU A   5       0.303  17.694  -1.247  1.00  0.00           O  
ATOM     62  CB  LEU A   5      -0.003  19.523  -4.396  1.00  0.00           C  
ATOM     63  CG  LEU A   5       0.234  18.598  -5.598  1.00  0.00           C  
ATOM     64  CD1 LEU A   5      -0.999  18.609  -6.504  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       1.451  19.091  -6.387  1.00  0.00           C  
ATOM     66  H   LEU A   5       2.086  17.786  -4.349  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.985  19.867  -2.523  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      -1.055  19.525  -4.154  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.305  20.526  -4.652  1.00  0.00           H  
ATOM     70  HG  LEU A   5       0.412  17.591  -5.248  1.00  0.00           H  
ATOM     71 HD11 LEU A   5      -1.860  18.273  -5.945  1.00  0.00           H  
ATOM     72 HD12 LEU A   5      -0.835  17.949  -7.343  1.00  0.00           H  
ATOM     73 HD13 LEU A   5      -1.171  19.612  -6.864  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       1.129  19.787  -7.146  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       1.943  18.251  -6.854  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       2.141  19.584  -5.717  1.00  0.00           H  
ATOM     77  N   ARG A   6      -0.890  17.288  -3.042  1.00  0.00           N  
ATOM     78  CA  ARG A   6      -1.659  16.206  -2.357  1.00  0.00           C  
ATOM     79  C   ARG A   6      -2.234  16.699  -1.022  1.00  0.00           C  
ATOM     80  O   ARG A   6      -2.517  15.912  -0.139  1.00  0.00           O  
ATOM     81  CB  ARG A   6      -0.645  15.085  -2.116  1.00  0.00           C  
ATOM     82  CG  ARG A   6      -0.880  13.950  -3.116  1.00  0.00           C  
ATOM     83  CD  ARG A   6      -2.072  13.105  -2.662  1.00  0.00           C  
ATOM     84  NE  ARG A   6      -2.330  12.165  -3.789  1.00  0.00           N  
ATOM     85  CZ  ARG A   6      -2.178  10.879  -3.619  1.00  0.00           C  
ATOM     86  NH1 ARG A   6      -3.180  10.150  -3.207  1.00  0.00           N  
ATOM     87  NH2 ARG A   6      -1.025  10.319  -3.865  1.00  0.00           N  
ATOM     88  H   ARG A   6      -1.083  17.504  -3.973  1.00  0.00           H  
ATOM     89  HA  ARG A   6      -2.451  15.851  -2.998  1.00  0.00           H  
ATOM     90  HB2 ARG A   6       0.356  15.472  -2.240  1.00  0.00           H  
ATOM     91  HB3 ARG A   6      -0.762  14.706  -1.112  1.00  0.00           H  
ATOM     92  HG2 ARG A   6      -1.084  14.368  -4.091  1.00  0.00           H  
ATOM     93  HG3 ARG A   6       0.001  13.328  -3.167  1.00  0.00           H  
ATOM     94  HD2 ARG A   6      -1.823  12.559  -1.762  1.00  0.00           H  
ATOM     95  HD3 ARG A   6      -2.936  13.730  -2.496  1.00  0.00           H  
ATOM     96  HE  ARG A   6      -2.614  12.512  -4.660  1.00  0.00           H  
ATOM     97 HH11 ARG A   6      -4.065  10.577  -3.021  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      -3.062   9.165  -3.078  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      -0.257  10.875  -4.184  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      -0.909   9.334  -3.735  1.00  0.00           H  
ATOM    101  N   GLY A   7      -2.421  17.983  -0.860  1.00  0.00           N  
ATOM    102  CA  GLY A   7      -2.992  18.473   0.429  1.00  0.00           C  
ATOM    103  C   GLY A   7      -2.374  19.810   0.848  1.00  0.00           C  
ATOM    104  O   GLY A   7      -3.046  20.659   1.400  1.00  0.00           O  
ATOM    105  H   GLY A   7      -2.199  18.613  -1.578  1.00  0.00           H  
ATOM    106  HA2 GLY A   7      -4.058  18.593   0.319  1.00  0.00           H  
ATOM    107  HA3 GLY A   7      -2.796  17.742   1.198  1.00  0.00           H  
ATOM    108  N   ASP A   8      -1.107  20.008   0.609  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -0.473  21.294   1.022  1.00  0.00           C  
ATOM    110  C   ASP A   8      -0.758  22.385  -0.009  1.00  0.00           C  
ATOM    111  O   ASP A   8      -1.780  22.380  -0.666  1.00  0.00           O  
ATOM    112  CB  ASP A   8       1.025  20.985   1.131  1.00  0.00           C  
ATOM    113  CG  ASP A   8       1.570  20.536  -0.223  1.00  0.00           C  
ATOM    114  OD1 ASP A   8       1.690  21.377  -1.098  1.00  0.00           O  
ATOM    115  OD2 ASP A   8       1.862  19.359  -0.361  1.00  0.00           O  
ATOM    116  H   ASP A   8      -0.573  19.312   0.170  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -0.843  21.607   1.980  1.00  0.00           H  
ATOM    118  HB2 ASP A   8       1.553  21.869   1.456  1.00  0.00           H  
ATOM    119  HB3 ASP A   8       1.171  20.196   1.853  1.00  0.00           H  
ATOM    120  N   MET A   9       0.122  23.330  -0.131  1.00  0.00           N  
ATOM    121  CA  MET A   9      -0.109  24.446  -1.096  1.00  0.00           C  
ATOM    122  C   MET A   9       0.029  23.936  -2.526  1.00  0.00           C  
ATOM    123  O   MET A   9       1.094  23.953  -3.112  1.00  0.00           O  
ATOM    124  CB  MET A   9       0.980  25.475  -0.793  1.00  0.00           C  
ATOM    125  CG  MET A   9       2.356  24.800  -0.836  1.00  0.00           C  
ATOM    126  SD  MET A   9       3.366  25.550  -2.136  1.00  0.00           S  
ATOM    127  CE  MET A   9       4.934  24.789  -1.657  1.00  0.00           C  
ATOM    128  H   MET A   9       0.919  23.321   0.433  1.00  0.00           H  
ATOM    129  HA  MET A   9      -1.083  24.884  -0.943  1.00  0.00           H  
ATOM    130  HB2 MET A   9       0.939  26.265  -1.530  1.00  0.00           H  
ATOM    131  HB3 MET A   9       0.817  25.893   0.189  1.00  0.00           H  
ATOM    132  HG2 MET A   9       2.848  24.927   0.117  1.00  0.00           H  
ATOM    133  HG3 MET A   9       2.235  23.745  -1.039  1.00  0.00           H  
ATOM    134  HE1 MET A   9       4.778  23.736  -1.465  1.00  0.00           H  
ATOM    135  HE2 MET A   9       5.305  25.263  -0.763  1.00  0.00           H  
ATOM    136  HE3 MET A   9       5.654  24.914  -2.454  1.00  0.00           H  
ATOM    137  N   ARG A  10      -1.059  23.485  -3.084  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -1.047  22.966  -4.475  1.00  0.00           C  
ATOM    139  C   ARG A  10      -1.251  24.114  -5.465  1.00  0.00           C  
ATOM    140  O   ARG A  10      -2.141  24.082  -6.293  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -2.216  21.979  -4.534  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -3.538  22.710  -4.258  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -4.559  22.340  -5.339  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -5.832  22.987  -4.914  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -6.642  23.483  -5.810  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -7.425  22.692  -6.493  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -6.668  24.770  -6.025  1.00  0.00           N  
ATOM    148  H   ARG A  10      -1.893  23.494  -2.579  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -0.121  22.453  -4.679  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -2.253  21.524  -5.513  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -2.074  21.211  -3.787  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -3.914  22.417  -3.289  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.372  23.778  -4.272  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -4.243  22.724  -6.299  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -4.686  21.270  -5.384  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -6.063  23.038  -3.962  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -7.405  21.706  -6.330  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -8.044  23.073  -7.180  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -6.069  25.377  -5.503  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -7.288  25.150  -6.712  1.00  0.00           H  
ATOM    161  N   ARG A  11      -0.437  25.127  -5.384  1.00  0.00           N  
ATOM    162  CA  ARG A  11      -0.589  26.277  -6.325  1.00  0.00           C  
ATOM    163  C   ARG A  11       0.023  25.925  -7.683  1.00  0.00           C  
ATOM    164  O   ARG A  11      -0.404  26.410  -8.713  1.00  0.00           O  
ATOM    165  CB  ARG A  11       0.187  27.430  -5.691  1.00  0.00           C  
ATOM    166  CG  ARG A  11      -0.612  28.021  -4.531  1.00  0.00           C  
ATOM    167  CD  ARG A  11       0.201  29.144  -3.883  1.00  0.00           C  
ATOM    168  NE  ARG A  11       0.159  30.264  -4.865  1.00  0.00           N  
ATOM    169  CZ  ARG A  11      -0.326  31.423  -4.513  1.00  0.00           C  
ATOM    170  NH1 ARG A  11       0.272  32.128  -3.592  1.00  0.00           N  
ATOM    171  NH2 ARG A  11      -1.407  31.879  -5.085  1.00  0.00           N  
ATOM    172  H   ARG A  11       0.268  25.132  -4.704  1.00  0.00           H  
ATOM    173  HA  ARG A  11      -1.628  26.541  -6.434  1.00  0.00           H  
ATOM    174  HB2 ARG A  11       1.137  27.067  -5.325  1.00  0.00           H  
ATOM    175  HB3 ARG A  11       0.358  28.197  -6.432  1.00  0.00           H  
ATOM    176  HG2 ARG A  11      -1.547  28.418  -4.901  1.00  0.00           H  
ATOM    177  HG3 ARG A  11      -0.809  27.253  -3.799  1.00  0.00           H  
ATOM    178  HD2 ARG A  11      -0.250  29.442  -2.947  1.00  0.00           H  
ATOM    179  HD3 ARG A  11       1.221  28.828  -3.727  1.00  0.00           H  
ATOM    180  HE  ARG A  11       0.496  30.130  -5.776  1.00  0.00           H  
ATOM    181 HH11 ARG A  11       1.101  31.779  -3.155  1.00  0.00           H  
ATOM    182 HH12 ARG A  11      -0.100  33.016  -3.322  1.00  0.00           H  
ATOM    183 HH21 ARG A  11      -1.863  31.341  -5.793  1.00  0.00           H  
ATOM    184 HH22 ARG A  11      -1.778  32.768  -4.815  1.00  0.00           H  
ATOM    185  N   CYS A  12       1.012  25.073  -7.691  1.00  0.00           N  
ATOM    186  CA  CYS A  12       1.650  24.678  -8.979  1.00  0.00           C  
ATOM    187  C   CYS A  12       1.783  23.155  -9.050  1.00  0.00           C  
ATOM    188  O   CYS A  12       1.254  22.445  -8.217  1.00  0.00           O  
ATOM    189  CB  CYS A  12       3.035  25.339  -8.969  1.00  0.00           C  
ATOM    190  SG  CYS A  12       3.990  24.751  -7.546  1.00  0.00           S  
ATOM    191  H   CYS A  12       1.333  24.689  -6.848  1.00  0.00           H  
ATOM    192  HA  CYS A  12       1.073  25.045  -9.812  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       3.559  25.085  -9.879  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       2.922  26.411  -8.909  1.00  0.00           H  
HETATM  195  N   NH2 A  13       2.471  22.618 -10.018  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13       2.898  23.188 -10.691  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13       2.562  21.643 -10.072  1.00  0.00           H  
TER     198      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1     -22.130  29.300 -21.361  1.00  0.00           C  
HETATM    2  O   ACE A   1     -21.635  30.039 -22.187  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -22.682  29.840 -20.044  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -23.756  29.727 -20.033  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -22.429  30.886 -19.952  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -22.252  29.292 -19.220  1.00  0.00           H  
ATOM      7  N   CYS A   2     -22.213  28.013 -21.561  1.00  0.00           N  
ATOM      8  CA  CYS A   2     -21.696  27.415 -22.826  1.00  0.00           C  
ATOM      9  C   CYS A   2     -20.244  27.832 -23.068  1.00  0.00           C  
ATOM     10  O   CYS A   2     -19.774  27.841 -24.188  1.00  0.00           O  
ATOM     11  CB  CYS A   2     -22.593  27.968 -23.932  1.00  0.00           C  
ATOM     12  SG  CYS A   2     -22.314  27.024 -25.455  1.00  0.00           S  
ATOM     13  H   CYS A   2     -22.618  27.438 -20.878  1.00  0.00           H  
ATOM     14  HA  CYS A   2     -21.777  26.344 -22.792  1.00  0.00           H  
ATOM     15  HB2 CYS A   2     -23.628  27.878 -23.635  1.00  0.00           H  
ATOM     16  HB3 CYS A   2     -22.356  29.008 -24.103  1.00  0.00           H  
ATOM     17  N   HIS A   3     -19.528  28.173 -22.031  1.00  0.00           N  
ATOM     18  CA  HIS A   3     -18.101  28.577 -22.212  1.00  0.00           C  
ATOM     19  C   HIS A   3     -17.230  27.825 -21.213  1.00  0.00           C  
ATOM     20  O   HIS A   3     -16.292  28.364 -20.659  1.00  0.00           O  
ATOM     21  CB  HIS A   3     -18.061  30.087 -21.943  1.00  0.00           C  
ATOM     22  CG  HIS A   3     -18.589  30.375 -20.561  1.00  0.00           C  
ATOM     23  ND1 HIS A   3     -19.817  30.983 -20.349  1.00  0.00           N  
ATOM     24  CD2 HIS A   3     -18.066  30.148 -19.312  1.00  0.00           C  
ATOM     25  CE1 HIS A   3     -19.989  31.100 -19.020  1.00  0.00           C  
ATOM     26  NE2 HIS A   3     -18.950  30.606 -18.342  1.00  0.00           N  
ATOM     27  H   HIS A   3     -19.923  28.155 -21.135  1.00  0.00           H  
ATOM     28  HA  HIS A   3     -17.771  28.368 -23.218  1.00  0.00           H  
ATOM     29  HB2 HIS A   3     -17.041  30.436 -22.018  1.00  0.00           H  
ATOM     30  HB3 HIS A   3     -18.669  30.601 -22.674  1.00  0.00           H  
ATOM     31  HD1 HIS A   3     -20.446  31.276 -21.042  1.00  0.00           H  
ATOM     32  HD2 HIS A   3     -17.110  29.686 -19.113  1.00  0.00           H  
ATOM     33  HE1 HIS A   3     -20.860  31.540 -18.557  1.00  0.00           H  
ATOM     34  N   TRP A   4     -17.525  26.576 -20.987  1.00  0.00           N  
ATOM     35  CA  TRP A   4     -16.702  25.793 -20.010  1.00  0.00           C  
ATOM     36  C   TRP A   4     -15.532  25.070 -20.687  1.00  0.00           C  
ATOM     37  O   TRP A   4     -15.254  23.915 -20.421  1.00  0.00           O  
ATOM     38  CB  TRP A   4     -17.672  24.826 -19.315  1.00  0.00           C  
ATOM     39  CG  TRP A   4     -17.915  23.579 -20.111  1.00  0.00           C  
ATOM     40  CD1 TRP A   4     -18.271  22.396 -19.569  1.00  0.00           C  
ATOM     41  CD2 TRP A   4     -17.844  23.362 -21.546  1.00  0.00           C  
ATOM     42  NE1 TRP A   4     -18.447  21.472 -20.576  1.00  0.00           N  
ATOM     43  CE2 TRP A   4     -18.191  22.018 -21.813  1.00  0.00           C  
ATOM     44  CE3 TRP A   4     -17.523  24.189 -22.632  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4     -18.220  21.516 -23.109  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4     -17.550  23.686 -23.941  1.00  0.00           C  
ATOM     47  CH2 TRP A   4     -17.900  22.354 -24.178  1.00  0.00           C  
ATOM     48  H   TRP A   4     -18.281  26.161 -21.456  1.00  0.00           H  
ATOM     49  HA  TRP A   4     -16.306  26.469 -19.276  1.00  0.00           H  
ATOM     50  HB2 TRP A   4     -17.259  24.550 -18.360  1.00  0.00           H  
ATOM     51  HB3 TRP A   4     -18.617  25.331 -19.154  1.00  0.00           H  
ATOM     52  HD1 TRP A   4     -18.405  22.211 -18.522  1.00  0.00           H  
ATOM     53  HE1 TRP A   4     -18.714  20.536 -20.447  1.00  0.00           H  
ATOM     54  HE3 TRP A   4     -17.243  25.220 -22.454  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4     -18.494  20.488 -23.288  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4     -17.305  24.330 -24.769  1.00  0.00           H  
ATOM     57  HH2 TRP A   4     -17.920  21.976 -25.188  1.00  0.00           H  
ATOM     58  N   LEU A   5     -14.831  25.755 -21.544  1.00  0.00           N  
ATOM     59  CA  LEU A   5     -13.668  25.124 -22.213  1.00  0.00           C  
ATOM     60  C   LEU A   5     -12.362  25.554 -21.534  1.00  0.00           C  
ATOM     61  O   LEU A   5     -11.388  25.861 -22.191  1.00  0.00           O  
ATOM     62  CB  LEU A   5     -13.714  25.622 -23.659  1.00  0.00           C  
ATOM     63  CG  LEU A   5     -14.473  24.614 -24.513  1.00  0.00           C  
ATOM     64  CD1 LEU A   5     -15.224  25.347 -25.627  1.00  0.00           C  
ATOM     65  CD2 LEU A   5     -13.479  23.627 -25.130  1.00  0.00           C  
ATOM     66  H   LEU A   5     -15.063  26.685 -21.735  1.00  0.00           H  
ATOM     67  HA  LEU A   5     -13.774  24.055 -22.181  1.00  0.00           H  
ATOM     68  HB2 LEU A   5     -14.219  26.578 -23.695  1.00  0.00           H  
ATOM     69  HB3 LEU A   5     -12.708  25.730 -24.037  1.00  0.00           H  
ATOM     70  HG  LEU A   5     -15.176  24.083 -23.891  1.00  0.00           H  
ATOM     71 HD11 LEU A   5     -15.517  24.640 -26.390  1.00  0.00           H  
ATOM     72 HD12 LEU A   5     -14.581  26.099 -26.062  1.00  0.00           H  
ATOM     73 HD13 LEU A   5     -16.103  25.820 -25.217  1.00  0.00           H  
ATOM     74 HD21 LEU A   5     -12.996  23.066 -24.345  1.00  0.00           H  
ATOM     75 HD22 LEU A   5     -12.734  24.172 -25.693  1.00  0.00           H  
ATOM     76 HD23 LEU A   5     -14.003  22.950 -25.787  1.00  0.00           H  
ATOM     77  N   ARG A   6     -12.334  25.587 -20.227  1.00  0.00           N  
ATOM     78  CA  ARG A   6     -11.088  26.005 -19.512  1.00  0.00           C  
ATOM     79  C   ARG A   6     -10.599  27.366 -20.024  1.00  0.00           C  
ATOM     80  O   ARG A   6      -9.441  27.705 -19.887  1.00  0.00           O  
ATOM     81  CB  ARG A   6     -10.057  24.917 -19.816  1.00  0.00           C  
ATOM     82  CG  ARG A   6      -9.221  24.646 -18.563  1.00  0.00           C  
ATOM     83  CD  ARG A   6      -7.962  23.860 -18.940  1.00  0.00           C  
ATOM     84  NE  ARG A   6      -7.093  24.842 -19.647  1.00  0.00           N  
ATOM     85  CZ  ARG A   6      -5.801  24.658 -19.691  1.00  0.00           C  
ATOM     86  NH1 ARG A   6      -5.137  24.422 -18.592  1.00  0.00           N  
ATOM     87  NH2 ARG A   6      -5.173  24.711 -20.833  1.00  0.00           N  
ATOM     88  H   ARG A   6     -13.131  25.340 -19.715  1.00  0.00           H  
ATOM     89  HA  ARG A   6     -11.266  26.048 -18.449  1.00  0.00           H  
ATOM     90  HB2 ARG A   6     -10.565  24.011 -20.114  1.00  0.00           H  
ATOM     91  HB3 ARG A   6      -9.410  25.248 -20.613  1.00  0.00           H  
ATOM     92  HG2 ARG A   6      -8.937  25.585 -18.112  1.00  0.00           H  
ATOM     93  HG3 ARG A   6      -9.804  24.070 -17.860  1.00  0.00           H  
ATOM     94  HD2 ARG A   6      -7.471  23.493 -18.049  1.00  0.00           H  
ATOM     95  HD3 ARG A   6      -8.210  23.043 -19.599  1.00  0.00           H  
ATOM     96  HE  ARG A   6      -7.491  25.626 -20.080  1.00  0.00           H  
ATOM     97 HH11 ARG A   6      -5.617  24.383 -17.716  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      -4.147  24.281 -18.627  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      -5.682  24.893 -21.675  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      -4.184  24.570 -20.868  1.00  0.00           H  
ATOM    101  N   GLY A   7     -11.471  28.154 -20.600  1.00  0.00           N  
ATOM    102  CA  GLY A   7     -11.047  29.498 -21.101  1.00  0.00           C  
ATOM    103  C   GLY A   7     -10.512  29.389 -22.530  1.00  0.00           C  
ATOM    104  O   GLY A   7      -9.598  30.092 -22.909  1.00  0.00           O  
ATOM    105  H   GLY A   7     -12.404  27.871 -20.691  1.00  0.00           H  
ATOM    106  HA2 GLY A   7     -11.892  30.173 -21.082  1.00  0.00           H  
ATOM    107  HA3 GLY A   7     -10.267  29.884 -20.461  1.00  0.00           H  
ATOM    108  N   ASP A   8     -11.066  28.518 -23.327  1.00  0.00           N  
ATOM    109  CA  ASP A   8     -10.571  28.377 -24.726  1.00  0.00           C  
ATOM    110  C   ASP A   8     -11.589  28.912 -25.732  1.00  0.00           C  
ATOM    111  O   ASP A   8     -12.372  29.795 -25.435  1.00  0.00           O  
ATOM    112  CB  ASP A   8     -10.325  26.876 -24.899  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -9.120  26.669 -25.819  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -8.007  26.727 -25.322  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -9.330  26.467 -27.003  1.00  0.00           O  
ATOM    116  H   ASP A   8     -11.805  27.959 -23.008  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -9.646  28.906 -24.852  1.00  0.00           H  
ATOM    118  HB2 ASP A   8     -10.116  26.437 -23.933  1.00  0.00           H  
ATOM    119  HB3 ASP A   8     -11.195  26.405 -25.330  1.00  0.00           H  
ATOM    120  N   MET A   9     -11.567  28.394 -26.927  1.00  0.00           N  
ATOM    121  CA  MET A   9     -12.513  28.889 -27.969  1.00  0.00           C  
ATOM    122  C   MET A   9     -13.932  28.468 -27.595  1.00  0.00           C  
ATOM    123  O   MET A   9     -14.387  27.389 -27.921  1.00  0.00           O  
ATOM    124  CB  MET A   9     -12.086  28.184 -29.262  1.00  0.00           C  
ATOM    125  CG  MET A   9     -10.803  28.810 -29.816  1.00  0.00           C  
ATOM    126  SD  MET A   9     -10.513  28.173 -31.488  1.00  0.00           S  
ATOM    127  CE  MET A   9      -9.916  26.527 -31.019  1.00  0.00           C  
ATOM    128  H   MET A   9     -10.911  27.699 -27.140  1.00  0.00           H  
ATOM    129  HA  MET A   9     -12.439  29.962 -28.079  1.00  0.00           H  
ATOM    130  HB2 MET A   9     -11.913  27.138 -29.058  1.00  0.00           H  
ATOM    131  HB3 MET A   9     -12.873  28.281 -29.992  1.00  0.00           H  
ATOM    132  HG2 MET A   9     -10.909  29.886 -29.854  1.00  0.00           H  
ATOM    133  HG3 MET A   9      -9.968  28.552 -29.183  1.00  0.00           H  
ATOM    134  HE1 MET A   9     -10.744  25.829 -31.016  1.00  0.00           H  
ATOM    135  HE2 MET A   9      -9.480  26.566 -30.034  1.00  0.00           H  
ATOM    136  HE3 MET A   9      -9.168  26.202 -31.729  1.00  0.00           H  
ATOM    137  N   ARG A  10     -14.622  29.320 -26.888  1.00  0.00           N  
ATOM    138  CA  ARG A  10     -16.011  28.997 -26.453  1.00  0.00           C  
ATOM    139  C   ARG A  10     -17.026  29.371 -27.533  1.00  0.00           C  
ATOM    140  O   ARG A  10     -18.025  30.006 -27.262  1.00  0.00           O  
ATOM    141  CB  ARG A  10     -16.232  29.830 -25.186  1.00  0.00           C  
ATOM    142  CG  ARG A  10     -16.063  31.321 -25.501  1.00  0.00           C  
ATOM    143  CD  ARG A  10     -16.898  32.146 -24.519  1.00  0.00           C  
ATOM    144  NE  ARG A  10     -18.289  32.086 -25.048  1.00  0.00           N  
ATOM    145  CZ  ARG A  10     -19.011  33.172 -25.119  1.00  0.00           C  
ATOM    146  NH1 ARG A  10     -18.923  33.946 -26.166  1.00  0.00           N  
ATOM    147  NH2 ARG A  10     -19.822  33.484 -24.144  1.00  0.00           N  
ATOM    148  H   ARG A  10     -14.217  30.173 -26.632  1.00  0.00           H  
ATOM    149  HA  ARG A  10     -16.090  27.948 -26.218  1.00  0.00           H  
ATOM    150  HB2 ARG A  10     -17.230  29.653 -24.811  1.00  0.00           H  
ATOM    151  HB3 ARG A  10     -15.511  29.540 -24.437  1.00  0.00           H  
ATOM    152  HG2 ARG A  10     -15.020  31.593 -25.403  1.00  0.00           H  
ATOM    153  HG3 ARG A  10     -16.393  31.520 -26.509  1.00  0.00           H  
ATOM    154  HD2 ARG A  10     -16.849  31.711 -23.530  1.00  0.00           H  
ATOM    155  HD3 ARG A  10     -16.555  33.169 -24.497  1.00  0.00           H  
ATOM    156  HE  ARG A  10     -18.663  31.229 -25.343  1.00  0.00           H  
ATOM    157 HH11 ARG A  10     -18.303  33.708 -26.913  1.00  0.00           H  
ATOM    158 HH12 ARG A  10     -19.476  34.778 -26.221  1.00  0.00           H  
ATOM    159 HH21 ARG A  10     -19.890  32.891 -23.342  1.00  0.00           H  
ATOM    160 HH22 ARG A  10     -20.374  34.316 -24.200  1.00  0.00           H  
ATOM    161  N   ARG A  11     -16.783  28.973 -28.746  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -17.742  29.298 -29.842  1.00  0.00           C  
ATOM    163  C   ARG A  11     -18.899  28.293 -29.835  1.00  0.00           C  
ATOM    164  O   ARG A  11     -18.746  27.162 -30.250  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -16.926  29.180 -31.132  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -15.997  30.390 -31.255  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.248  30.332 -32.588  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -14.639  31.683 -32.743  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -13.378  31.799 -33.063  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -12.479  31.093 -32.435  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -13.018  32.621 -34.011  1.00  0.00           N  
ATOM    172  H   ARG A  11     -15.975  28.455 -28.936  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -18.114  30.306 -29.733  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -16.339  28.272 -31.105  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -17.594  29.152 -31.980  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -16.582  31.297 -31.209  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -15.285  30.379 -30.444  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -14.479  29.572 -32.554  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.933  30.142 -33.399  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -15.184  32.486 -32.603  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -12.755  30.463 -31.708  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -11.513  31.180 -32.680  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -13.708  33.162 -34.492  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -12.053  32.708 -34.256  1.00  0.00           H  
ATOM    185  N   CYS A  12     -20.050  28.692 -29.362  1.00  0.00           N  
ATOM    186  CA  CYS A  12     -21.207  27.748 -29.327  1.00  0.00           C  
ATOM    187  C   CYS A  12     -21.947  27.773 -30.667  1.00  0.00           C  
ATOM    188  O   CYS A  12     -21.831  28.715 -31.425  1.00  0.00           O  
ATOM    189  CB  CYS A  12     -22.116  28.265 -28.206  1.00  0.00           C  
ATOM    190  SG  CYS A  12     -21.223  28.255 -26.632  1.00  0.00           S  
ATOM    191  H   CYS A  12     -20.153  29.606 -29.026  1.00  0.00           H  
ATOM    192  HA  CYS A  12     -20.870  26.750 -29.099  1.00  0.00           H  
ATOM    193  HB2 CYS A  12     -22.431  29.273 -28.434  1.00  0.00           H  
ATOM    194  HB3 CYS A  12     -22.986  27.628 -28.129  1.00  0.00           H  
HETATM  195  N   NH2 A  13     -22.708  26.765 -30.997  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13     -22.805  26.003 -30.389  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13     -23.182  26.769 -31.856  1.00  0.00           H  
TER     198      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      19.201  12.692   5.244  1.00  0.00           C  
HETATM    2  O   ACE A   1      19.817  12.117   4.368  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      18.663  14.109   5.044  1.00  0.00           C  
HETATM    4  H1  ACE A   1      17.967  14.340   5.836  1.00  0.00           H  
HETATM    5  H2  ACE A   1      18.157  14.169   4.090  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.481  14.810   5.064  1.00  0.00           H  
ATOM      7  N   CYS A   2      18.957  12.128   6.394  1.00  0.00           N  
ATOM      8  CA  CYS A   2      19.432  10.741   6.680  1.00  0.00           C  
ATOM      9  C   CYS A   2      18.379  10.032   7.517  1.00  0.00           C  
ATOM     10  O   CYS A   2      18.646   9.527   8.589  1.00  0.00           O  
ATOM     11  CB  CYS A   2      20.731  10.895   7.471  1.00  0.00           C  
ATOM     12  SG  CYS A   2      20.400  11.761   9.034  1.00  0.00           S  
ATOM     13  H   CYS A   2      18.450  12.613   7.076  1.00  0.00           H  
ATOM     14  HA  CYS A   2      19.609  10.201   5.762  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      21.136   9.916   7.680  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      21.440  11.462   6.890  1.00  0.00           H  
ATOM     17  N   HIS A   3      17.177   9.988   7.025  1.00  0.00           N  
ATOM     18  CA  HIS A   3      16.086   9.317   7.783  1.00  0.00           C  
ATOM     19  C   HIS A   3      16.198   7.812   7.569  1.00  0.00           C  
ATOM     20  O   HIS A   3      16.983   7.352   6.767  1.00  0.00           O  
ATOM     21  CB  HIS A   3      14.780   9.836   7.176  1.00  0.00           C  
ATOM     22  CG  HIS A   3      14.777   9.547   5.699  1.00  0.00           C  
ATOM     23  ND1 HIS A   3      14.302   8.353   5.181  1.00  0.00           N  
ATOM     24  CD2 HIS A   3      15.217  10.275   4.623  1.00  0.00           C  
ATOM     25  CE1 HIS A   3      14.470   8.397   3.847  1.00  0.00           C  
ATOM     26  NE2 HIS A   3      15.023   9.547   3.454  1.00  0.00           N  
ATOM     27  H   HIS A   3      16.997  10.399   6.158  1.00  0.00           H  
ATOM     28  HA  HIS A   3      16.138   9.563   8.833  1.00  0.00           H  
ATOM     29  HB2 HIS A   3      13.946   9.334   7.643  1.00  0.00           H  
ATOM     30  HB3 HIS A   3      14.702  10.899   7.339  1.00  0.00           H  
ATOM     31  HD1 HIS A   3      13.930   7.606   5.694  1.00  0.00           H  
ATOM     32  HD2 HIS A   3      15.662  11.257   4.679  1.00  0.00           H  
ATOM     33  HE1 HIS A   3      14.192   7.598   3.175  1.00  0.00           H  
ATOM     34  N   TRP A   4      15.453   7.044   8.300  1.00  0.00           N  
ATOM     35  CA  TRP A   4      15.553   5.567   8.145  1.00  0.00           C  
ATOM     36  C   TRP A   4      14.305   4.987   7.470  1.00  0.00           C  
ATOM     37  O   TRP A   4      13.415   5.704   7.055  1.00  0.00           O  
ATOM     38  CB  TRP A   4      15.718   5.066   9.581  1.00  0.00           C  
ATOM     39  CG  TRP A   4      16.377   3.730   9.569  1.00  0.00           C  
ATOM     40  CD1 TRP A   4      15.938   2.645  10.240  1.00  0.00           C  
ATOM     41  CD2 TRP A   4      17.580   3.314   8.858  1.00  0.00           C  
ATOM     42  NE1 TRP A   4      16.788   1.585   9.983  1.00  0.00           N  
ATOM     43  CE2 TRP A   4      17.815   1.948   9.135  1.00  0.00           C  
ATOM     44  CE3 TRP A   4      18.479   3.983   8.008  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4      18.900   1.268   8.584  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4      19.574   3.301   7.452  1.00  0.00           C  
ATOM     47  CH2 TRP A   4      19.784   1.946   7.741  1.00  0.00           C  
ATOM     48  H   TRP A   4      14.835   7.431   8.960  1.00  0.00           H  
ATOM     49  HA  TRP A   4      16.428   5.309   7.567  1.00  0.00           H  
ATOM     50  HB2 TRP A   4      16.333   5.761  10.130  1.00  0.00           H  
ATOM     51  HB3 TRP A   4      14.748   4.990  10.052  1.00  0.00           H  
ATOM     52  HD1 TRP A   4      15.067   2.613  10.875  1.00  0.00           H  
ATOM     53  HE1 TRP A   4      16.688   0.682  10.346  1.00  0.00           H  
ATOM     54  HE3 TRP A   4      18.324   5.027   7.777  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4      19.055   0.222   8.808  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4      20.258   3.824   6.802  1.00  0.00           H  
ATOM     57  HH2 TRP A   4      20.627   1.427   7.312  1.00  0.00           H  
ATOM     58  N   LEU A   5      14.240   3.686   7.350  1.00  0.00           N  
ATOM     59  CA  LEU A   5      13.068   3.047   6.696  1.00  0.00           C  
ATOM     60  C   LEU A   5      11.936   2.875   7.706  1.00  0.00           C  
ATOM     61  O   LEU A   5      12.166   2.683   8.884  1.00  0.00           O  
ATOM     62  CB  LEU A   5      13.567   1.683   6.213  1.00  0.00           C  
ATOM     63  CG  LEU A   5      14.096   0.872   7.403  1.00  0.00           C  
ATOM     64  CD1 LEU A   5      13.321  -0.438   7.514  1.00  0.00           C  
ATOM     65  CD2 LEU A   5      15.581   0.574   7.193  1.00  0.00           C  
ATOM     66  H   LEU A   5      14.975   3.131   7.685  1.00  0.00           H  
ATOM     67  HA  LEU A   5      12.738   3.636   5.856  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      12.753   1.147   5.744  1.00  0.00           H  
ATOM     69  HB3 LEU A   5      14.361   1.826   5.494  1.00  0.00           H  
ATOM     70  HG  LEU A   5      13.967   1.443   8.312  1.00  0.00           H  
ATOM     71 HD11 LEU A   5      13.406  -0.985   6.586  1.00  0.00           H  
ATOM     72 HD12 LEU A   5      12.283  -0.223   7.712  1.00  0.00           H  
ATOM     73 HD13 LEU A   5      13.729  -1.030   8.321  1.00  0.00           H  
ATOM     74 HD21 LEU A   5      15.689  -0.281   6.541  1.00  0.00           H  
ATOM     75 HD22 LEU A   5      16.043   0.360   8.146  1.00  0.00           H  
ATOM     76 HD23 LEU A   5      16.059   1.431   6.744  1.00  0.00           H  
ATOM     77  N   ARG A   6      10.715   2.945   7.251  1.00  0.00           N  
ATOM     78  CA  ARG A   6       9.551   2.792   8.177  1.00  0.00           C  
ATOM     79  C   ARG A   6       9.653   3.773   9.347  1.00  0.00           C  
ATOM     80  O   ARG A   6       9.067   3.562  10.388  1.00  0.00           O  
ATOM     81  CB  ARG A   6       9.619   1.349   8.680  1.00  0.00           C  
ATOM     82  CG  ARG A   6       8.335   0.621   8.287  1.00  0.00           C  
ATOM     83  CD  ARG A   6       8.574  -0.888   8.305  1.00  0.00           C  
ATOM     84  NE  ARG A   6       7.939  -1.360   9.565  1.00  0.00           N  
ATOM     85  CZ  ARG A   6       8.645  -2.005  10.452  1.00  0.00           C  
ATOM     86  NH1 ARG A   6       9.654  -1.417  11.034  1.00  0.00           N  
ATOM     87  NH2 ARG A   6       8.349  -3.240  10.750  1.00  0.00           N  
ATOM     88  H   ARG A   6      10.558   3.101   6.298  1.00  0.00           H  
ATOM     89  HA  ARG A   6       8.631   2.950   7.643  1.00  0.00           H  
ATOM     90  HB2 ARG A   6      10.467   0.851   8.237  1.00  0.00           H  
ATOM     91  HB3 ARG A   6       9.717   1.345   9.756  1.00  0.00           H  
ATOM     92  HG2 ARG A   6       7.552   0.874   8.985  1.00  0.00           H  
ATOM     93  HG3 ARG A   6       8.045   0.927   7.292  1.00  0.00           H  
ATOM     94  HD2 ARG A   6       8.104  -1.350   7.447  1.00  0.00           H  
ATOM     95  HD3 ARG A   6       9.631  -1.105   8.320  1.00  0.00           H  
ATOM     96  HE  ARG A   6       6.987  -1.186   9.730  1.00  0.00           H  
ATOM     97 HH11 ARG A   6       9.881  -0.470  10.804  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      10.198  -1.911  11.712  1.00  0.00           H  
ATOM     99 HH21 ARG A   6       7.576  -3.691  10.304  1.00  0.00           H  
ATOM    100 HH22 ARG A   6       8.893  -3.734  11.428  1.00  0.00           H  
ATOM    101  N   GLY A   7      10.383   4.846   9.183  1.00  0.00           N  
ATOM    102  CA  GLY A   7      10.505   5.839  10.292  1.00  0.00           C  
ATOM    103  C   GLY A   7      10.958   5.130  11.568  1.00  0.00           C  
ATOM    104  O   GLY A   7      10.509   5.444  12.654  1.00  0.00           O  
ATOM    105  H   GLY A   7      10.843   5.003   8.332  1.00  0.00           H  
ATOM    106  HA2 GLY A   7      11.224   6.598  10.020  1.00  0.00           H  
ATOM    107  HA3 GLY A   7       9.544   6.295  10.464  1.00  0.00           H  
ATOM    108  N   ASP A   8      11.842   4.177  11.453  1.00  0.00           N  
ATOM    109  CA  ASP A   8      12.309   3.448  12.664  1.00  0.00           C  
ATOM    110  C   ASP A   8      13.323   4.297  13.421  1.00  0.00           C  
ATOM    111  O   ASP A   8      13.330   5.506  13.320  1.00  0.00           O  
ATOM    112  CB  ASP A   8      12.946   2.156  12.124  1.00  0.00           C  
ATOM    113  CG  ASP A   8      12.000   0.981  12.393  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      10.909   0.992  11.849  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      12.381   0.093  13.140  1.00  0.00           O  
ATOM    116  H   ASP A   8      12.191   3.938  10.570  1.00  0.00           H  
ATOM    117  HA  ASP A   8      11.485   3.206  13.308  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      13.110   2.252  11.061  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      13.890   1.977  12.618  1.00  0.00           H  
ATOM    120  N   MET A   9      14.165   3.678  14.192  1.00  0.00           N  
ATOM    121  CA  MET A   9      15.163   4.465  14.973  1.00  0.00           C  
ATOM    122  C   MET A   9      16.194   5.072  14.023  1.00  0.00           C  
ATOM    123  O   MET A   9      17.222   4.487  13.734  1.00  0.00           O  
ATOM    124  CB  MET A   9      15.837   3.461  15.908  1.00  0.00           C  
ATOM    125  CG  MET A   9      14.851   3.005  16.987  1.00  0.00           C  
ATOM    126  SD  MET A   9      15.741   2.749  18.542  1.00  0.00           S  
ATOM    127  CE  MET A   9      16.803   1.394  17.981  1.00  0.00           C  
ATOM    128  H   MET A   9      14.126   2.705  14.271  1.00  0.00           H  
ATOM    129  HA  MET A   9      14.672   5.237  15.545  1.00  0.00           H  
ATOM    130  HB2 MET A   9      16.174   2.607  15.339  1.00  0.00           H  
ATOM    131  HB3 MET A   9      16.685   3.934  16.379  1.00  0.00           H  
ATOM    132  HG2 MET A   9      14.091   3.762  17.125  1.00  0.00           H  
ATOM    133  HG3 MET A   9      14.384   2.079  16.682  1.00  0.00           H  
ATOM    134  HE1 MET A   9      17.006   1.509  16.925  1.00  0.00           H  
ATOM    135  HE2 MET A   9      16.306   0.452  18.148  1.00  0.00           H  
ATOM    136  HE3 MET A   9      17.731   1.412  18.536  1.00  0.00           H  
ATOM    137  N   ARG A  10      15.914   6.246  13.537  1.00  0.00           N  
ATOM    138  CA  ARG A  10      16.844   6.934  12.607  1.00  0.00           C  
ATOM    139  C   ARG A  10      17.849   7.755  13.404  1.00  0.00           C  
ATOM    140  O   ARG A  10      17.963   8.954  13.231  1.00  0.00           O  
ATOM    141  CB  ARG A  10      15.968   7.833  11.741  1.00  0.00           C  
ATOM    142  CG  ARG A  10      15.234   8.856  12.619  1.00  0.00           C  
ATOM    143  CD  ARG A  10      14.810  10.053  11.763  1.00  0.00           C  
ATOM    144  NE  ARG A  10      15.723  11.158  12.164  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      15.435  12.395  11.851  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      15.595  12.813  10.626  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      14.982  13.210  12.763  1.00  0.00           N  
ATOM    148  H   ARG A  10      15.081   6.683  13.793  1.00  0.00           H  
ATOM    149  HA  ARG A  10      17.357   6.211  11.994  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      16.587   8.353  11.024  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      15.243   7.228  11.216  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      14.358   8.395  13.054  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      15.887   9.195  13.407  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      14.933   9.822  10.713  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      13.787  10.322  11.973  1.00  0.00           H  
ATOM    156  HE  ARG A  10      16.544  10.963  12.663  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      15.942  12.189   9.926  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      15.375  13.759  10.388  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      14.860  12.891  13.703  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      14.762  14.156  12.524  1.00  0.00           H  
ATOM    161  N   ARG A  11      18.578   7.125  14.271  1.00  0.00           N  
ATOM    162  CA  ARG A  11      19.579   7.873  15.081  1.00  0.00           C  
ATOM    163  C   ARG A  11      20.729   8.300  14.169  1.00  0.00           C  
ATOM    164  O   ARG A  11      21.643   7.542  13.905  1.00  0.00           O  
ATOM    165  CB  ARG A  11      20.062   6.881  16.142  1.00  0.00           C  
ATOM    166  CG  ARG A  11      20.532   7.628  17.396  1.00  0.00           C  
ATOM    167  CD  ARG A  11      21.159   6.629  18.370  1.00  0.00           C  
ATOM    168  NE  ARG A  11      20.021   6.079  19.159  1.00  0.00           N  
ATOM    169  CZ  ARG A  11      19.882   6.402  20.417  1.00  0.00           C  
ATOM    170  NH1 ARG A  11      20.815   6.097  21.278  1.00  0.00           N  
ATOM    171  NH2 ARG A  11      18.808   7.028  20.815  1.00  0.00           N  
ATOM    172  H   ARG A  11      18.461   6.160  14.391  1.00  0.00           H  
ATOM    173  HA  ARG A  11      19.125   8.734  15.551  1.00  0.00           H  
ATOM    174  HB2 ARG A  11      19.251   6.215  16.407  1.00  0.00           H  
ATOM    175  HB3 ARG A  11      20.884   6.301  15.746  1.00  0.00           H  
ATOM    176  HG2 ARG A  11      21.264   8.375  17.119  1.00  0.00           H  
ATOM    177  HG3 ARG A  11      19.687   8.110  17.868  1.00  0.00           H  
ATOM    178  HD2 ARG A  11      21.653   5.838  17.823  1.00  0.00           H  
ATOM    179  HD3 ARG A  11      21.858   7.125  19.026  1.00  0.00           H  
ATOM    180  HE  ARG A  11      19.378   5.473  18.736  1.00  0.00           H  
ATOM    181 HH11 ARG A  11      21.638   5.616  20.975  1.00  0.00           H  
ATOM    182 HH12 ARG A  11      20.708   6.346  22.241  1.00  0.00           H  
ATOM    183 HH21 ARG A  11      18.093   7.260  20.157  1.00  0.00           H  
ATOM    184 HH22 ARG A  11      18.702   7.276  21.778  1.00  0.00           H  
ATOM    185  N   CYS A  12      20.674   9.505  13.666  1.00  0.00           N  
ATOM    186  CA  CYS A  12      21.744   9.992  12.756  1.00  0.00           C  
ATOM    187  C   CYS A  12      22.896  10.580  13.571  1.00  0.00           C  
ATOM    188  O   CYS A  12      24.037  10.550  13.153  1.00  0.00           O  
ATOM    189  CB  CYS A  12      21.072  11.074  11.908  1.00  0.00           C  
ATOM    190  SG  CYS A  12      21.865  11.141  10.280  1.00  0.00           S  
ATOM    191  H   CYS A  12      19.915  10.087  13.883  1.00  0.00           H  
ATOM    192  HA  CYS A  12      22.096   9.193  12.121  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      20.024  10.836  11.788  1.00  0.00           H  
ATOM    194  HB3 CYS A  12      21.171  12.031  12.398  1.00  0.00           H  
HETATM  195  N   NH2 A  13      22.639  11.118  14.731  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13      21.718  11.140  15.066  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13      23.366  11.495  15.268  1.00  0.00           H  
TER     198      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1       5.525  12.686 -22.213  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.974  12.090 -23.118  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.836  13.851 -21.501  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.835  13.559 -21.219  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.791  14.703 -22.163  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.397  14.112 -20.617  1.00  0.00           H  
ATOM      7  N   CYS A   2       6.727  12.359 -21.815  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.454  11.230 -22.469  1.00  0.00           C  
ATOM      9  C   CYS A   2       8.577  10.716 -21.560  1.00  0.00           C  
ATOM     10  O   CYS A   2       9.717  11.116 -21.690  1.00  0.00           O  
ATOM     11  CB  CYS A   2       8.035  11.832 -23.749  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.000  10.600 -25.073  1.00  0.00           S  
ATOM     13  H   CYS A   2       7.151  12.858 -21.086  1.00  0.00           H  
ATOM     14  HA  CYS A   2       6.772  10.430 -22.712  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.447  12.690 -24.041  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       9.054  12.140 -23.570  1.00  0.00           H  
ATOM     17  N   HIS A   3       8.268   9.836 -20.642  1.00  0.00           N  
ATOM     18  CA  HIS A   3       9.327   9.299 -19.729  1.00  0.00           C  
ATOM     19  C   HIS A   3       9.261   7.766 -19.661  1.00  0.00           C  
ATOM     20  O   HIS A   3       8.480   7.136 -20.345  1.00  0.00           O  
ATOM     21  CB  HIS A   3       9.025   9.919 -18.361  1.00  0.00           C  
ATOM     22  CG  HIS A   3       7.643   9.524 -17.918  1.00  0.00           C  
ATOM     23  ND1 HIS A   3       7.423   8.494 -17.017  1.00  0.00           N  
ATOM     24  CD2 HIS A   3       6.401  10.005 -18.249  1.00  0.00           C  
ATOM     25  CE1 HIS A   3       6.094   8.388 -16.839  1.00  0.00           C  
ATOM     26  NE2 HIS A   3       5.424   9.286 -17.567  1.00  0.00           N  
ATOM     27  H   HIS A   3       7.342   9.526 -20.553  1.00  0.00           H  
ATOM     28  HA  HIS A   3      10.308   9.610 -20.062  1.00  0.00           H  
ATOM     29  HB2 HIS A   3       9.749   9.568 -17.640  1.00  0.00           H  
ATOM     30  HB3 HIS A   3       9.085  10.996 -18.434  1.00  0.00           H  
ATOM     31  HD1 HIS A   3       8.110   7.944 -16.587  1.00  0.00           H  
ATOM     32  HD2 HIS A   3       6.212  10.821 -18.930  1.00  0.00           H  
ATOM     33  HE1 HIS A   3       5.626   7.663 -16.191  1.00  0.00           H  
ATOM     34  N   TRP A   4      10.090   7.171 -18.843  1.00  0.00           N  
ATOM     35  CA  TRP A   4      10.114   5.680 -18.718  1.00  0.00           C  
ATOM     36  C   TRP A   4       9.059   5.207 -17.697  1.00  0.00           C  
ATOM     37  O   TRP A   4       9.209   5.358 -16.500  1.00  0.00           O  
ATOM     38  CB  TRP A   4      11.568   5.376 -18.299  1.00  0.00           C  
ATOM     39  CG  TRP A   4      11.709   5.181 -16.822  1.00  0.00           C  
ATOM     40  CD1 TRP A   4      12.222   6.083 -15.957  1.00  0.00           C  
ATOM     41  CD2 TRP A   4      11.362   4.015 -16.039  1.00  0.00           C  
ATOM     42  NE1 TRP A   4      12.207   5.537 -14.685  1.00  0.00           N  
ATOM     43  CE2 TRP A   4      11.683   4.260 -14.686  1.00  0.00           C  
ATOM     44  CE3 TRP A   4      10.801   2.782 -16.380  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4      11.455   3.305 -13.699  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4      10.568   1.813 -15.391  1.00  0.00           C  
ATOM     47  CH2 TRP A   4      10.896   2.074 -14.052  1.00  0.00           C  
ATOM     48  H   TRP A   4      10.711   7.710 -18.310  1.00  0.00           H  
ATOM     49  HA  TRP A   4       9.923   5.214 -19.677  1.00  0.00           H  
ATOM     50  HB2 TRP A   4      11.898   4.481 -18.800  1.00  0.00           H  
ATOM     51  HB3 TRP A   4      12.198   6.198 -18.608  1.00  0.00           H  
ATOM     52  HD1 TRP A   4      12.584   7.065 -16.216  1.00  0.00           H  
ATOM     53  HE1 TRP A   4      12.523   5.986 -13.873  1.00  0.00           H  
ATOM     54  HE3 TRP A   4      10.541   2.585 -17.416  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4      11.709   3.514 -12.670  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4      10.138   0.862 -15.660  1.00  0.00           H  
ATOM     57  HH2 TRP A   4      10.715   1.326 -13.295  1.00  0.00           H  
ATOM     58  N   LEU A   5       7.974   4.655 -18.178  1.00  0.00           N  
ATOM     59  CA  LEU A   5       6.896   4.185 -17.257  1.00  0.00           C  
ATOM     60  C   LEU A   5       6.667   2.673 -17.397  1.00  0.00           C  
ATOM     61  O   LEU A   5       6.754   2.114 -18.473  1.00  0.00           O  
ATOM     62  CB  LEU A   5       5.642   4.957 -17.679  1.00  0.00           C  
ATOM     63  CG  LEU A   5       5.373   4.731 -19.170  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       3.866   4.620 -19.407  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       5.933   5.907 -19.977  1.00  0.00           C  
ATOM     66  H   LEU A   5       7.865   4.560 -19.147  1.00  0.00           H  
ATOM     67  HA  LEU A   5       7.149   4.430 -16.240  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       4.796   4.609 -17.103  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       5.791   6.010 -17.498  1.00  0.00           H  
ATOM     70  HG  LEU A   5       5.853   3.816 -19.487  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       3.685   4.089 -20.329  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       3.438   5.609 -19.471  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       3.412   4.083 -18.587  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       6.074   6.757 -19.326  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       5.241   6.168 -20.763  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       6.880   5.627 -20.411  1.00  0.00           H  
ATOM     77  N   ARG A   6       6.362   2.014 -16.308  1.00  0.00           N  
ATOM     78  CA  ARG A   6       6.106   0.540 -16.347  1.00  0.00           C  
ATOM     79  C   ARG A   6       7.253  -0.210 -17.042  1.00  0.00           C  
ATOM     80  O   ARG A   6       7.086  -1.324 -17.497  1.00  0.00           O  
ATOM     81  CB  ARG A   6       4.796   0.382 -17.130  1.00  0.00           C  
ATOM     82  CG  ARG A   6       3.663   0.016 -16.165  1.00  0.00           C  
ATOM     83  CD  ARG A   6       2.329   0.525 -16.719  1.00  0.00           C  
ATOM     84  NE  ARG A   6       1.287  -0.088 -15.845  1.00  0.00           N  
ATOM     85  CZ  ARG A   6       0.096   0.444 -15.774  1.00  0.00           C  
ATOM     86  NH1 ARG A   6      -0.621   0.588 -16.854  1.00  0.00           N  
ATOM     87  NH2 ARG A   6      -0.378   0.830 -14.621  1.00  0.00           N  
ATOM     88  H   ARG A   6       6.290   2.494 -15.457  1.00  0.00           H  
ATOM     89  HA  ARG A   6       5.976   0.164 -15.345  1.00  0.00           H  
ATOM     90  HB2 ARG A   6       4.559   1.311 -17.627  1.00  0.00           H  
ATOM     91  HB3 ARG A   6       4.906  -0.401 -17.865  1.00  0.00           H  
ATOM     92  HG2 ARG A   6       3.620  -1.058 -16.053  1.00  0.00           H  
ATOM     93  HG3 ARG A   6       3.848   0.471 -15.203  1.00  0.00           H  
ATOM     94  HD2 ARG A   6       2.287   1.604 -16.659  1.00  0.00           H  
ATOM     95  HD3 ARG A   6       2.195   0.198 -17.739  1.00  0.00           H  
ATOM     96  HE  ARG A   6       1.496  -0.892 -15.325  1.00  0.00           H  
ATOM     97 HH11 ARG A   6      -0.260   0.291 -17.738  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      -1.533   0.995 -16.798  1.00  0.00           H  
ATOM     99 HH21 ARG A   6       0.170   0.719 -13.792  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      -1.290   1.237 -14.566  1.00  0.00           H  
ATOM    101  N   GLY A   7       8.418   0.385 -17.113  1.00  0.00           N  
ATOM    102  CA  GLY A   7       9.582  -0.299 -17.762  1.00  0.00           C  
ATOM    103  C   GLY A   7       9.225  -0.752 -19.181  1.00  0.00           C  
ATOM    104  O   GLY A   7       9.868  -1.618 -19.740  1.00  0.00           O  
ATOM    105  H   GLY A   7       8.534   1.277 -16.728  1.00  0.00           H  
ATOM    106  HA2 GLY A   7      10.419   0.386 -17.809  1.00  0.00           H  
ATOM    107  HA3 GLY A   7       9.861  -1.161 -17.173  1.00  0.00           H  
ATOM    108  N   ASP A   8       8.216  -0.174 -19.772  1.00  0.00           N  
ATOM    109  CA  ASP A   8       7.831  -0.574 -21.158  1.00  0.00           C  
ATOM    110  C   ASP A   8       8.498   0.345 -22.186  1.00  0.00           C  
ATOM    111  O   ASP A   8       8.947   1.426 -21.864  1.00  0.00           O  
ATOM    112  CB  ASP A   8       6.307  -0.431 -21.196  1.00  0.00           C  
ATOM    113  CG  ASP A   8       5.757  -1.144 -22.433  1.00  0.00           C  
ATOM    114  OD1 ASP A   8       5.893  -2.355 -22.503  1.00  0.00           O  
ATOM    115  OD2 ASP A   8       5.207  -0.469 -23.287  1.00  0.00           O  
ATOM    116  H   ASP A   8       7.715   0.529 -19.312  1.00  0.00           H  
ATOM    117  HA  ASP A   8       8.107  -1.599 -21.342  1.00  0.00           H  
ATOM    118  HB2 ASP A   8       5.884  -0.876 -20.306  1.00  0.00           H  
ATOM    119  HB3 ASP A   8       6.043   0.614 -21.237  1.00  0.00           H  
ATOM    120  N   MET A   9       8.557  -0.072 -23.423  1.00  0.00           N  
ATOM    121  CA  MET A   9       9.186   0.789 -24.472  1.00  0.00           C  
ATOM    122  C   MET A   9       8.179   1.845 -24.919  1.00  0.00           C  
ATOM    123  O   MET A   9       7.477   1.683 -25.898  1.00  0.00           O  
ATOM    124  CB  MET A   9       9.536  -0.148 -25.632  1.00  0.00           C  
ATOM    125  CG  MET A   9       8.292  -0.932 -26.070  1.00  0.00           C  
ATOM    126  SD  MET A   9       7.977  -0.658 -27.831  1.00  0.00           S  
ATOM    127  CE  MET A   9       7.718  -2.393 -28.271  1.00  0.00           C  
ATOM    128  H   MET A   9       8.182  -0.944 -23.661  1.00  0.00           H  
ATOM    129  HA  MET A   9      10.082   1.257 -24.090  1.00  0.00           H  
ATOM    130  HB2 MET A   9       9.905   0.437 -26.462  1.00  0.00           H  
ATOM    131  HB3 MET A   9      10.301  -0.839 -25.314  1.00  0.00           H  
ATOM    132  HG2 MET A   9       8.455  -1.986 -25.898  1.00  0.00           H  
ATOM    133  HG3 MET A   9       7.438  -0.603 -25.498  1.00  0.00           H  
ATOM    134  HE1 MET A   9       6.887  -2.788 -27.702  1.00  0.00           H  
ATOM    135  HE2 MET A   9       8.607  -2.959 -28.045  1.00  0.00           H  
ATOM    136  HE3 MET A   9       7.505  -2.468 -29.328  1.00  0.00           H  
ATOM    137  N   ARG A  10       8.098   2.916 -24.184  1.00  0.00           N  
ATOM    138  CA  ARG A  10       7.132   3.999 -24.515  1.00  0.00           C  
ATOM    139  C   ARG A  10       7.711   4.943 -25.569  1.00  0.00           C  
ATOM    140  O   ARG A  10       7.727   6.144 -25.395  1.00  0.00           O  
ATOM    141  CB  ARG A  10       6.909   4.734 -23.193  1.00  0.00           C  
ATOM    142  CG  ARG A  10       5.763   5.735 -23.345  1.00  0.00           C  
ATOM    143  CD  ARG A  10       4.429   5.029 -23.091  1.00  0.00           C  
ATOM    144  NE  ARG A  10       3.485   5.631 -24.072  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       2.780   4.861 -24.856  1.00  0.00           C  
ATOM    146  NH1 ARG A  10       3.274   4.463 -25.996  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       1.581   4.490 -24.499  1.00  0.00           N  
ATOM    148  H   ARG A  10       8.670   3.003 -23.400  1.00  0.00           H  
ATOM    149  HA  ARG A  10       6.204   3.577 -24.860  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       6.662   4.017 -22.424  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       7.811   5.260 -22.918  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       5.890   6.536 -22.631  1.00  0.00           H  
ATOM    153  HG3 ARG A  10       5.769   6.140 -24.345  1.00  0.00           H  
ATOM    154  HD2 ARG A  10       4.530   3.966 -23.263  1.00  0.00           H  
ATOM    155  HD3 ARG A  10       4.089   5.218 -22.085  1.00  0.00           H  
ATOM    156  HE  ARG A  10       3.392   6.605 -24.130  1.00  0.00           H  
ATOM    157 HH11 ARG A  10       4.193   4.748 -26.270  1.00  0.00           H  
ATOM    158 HH12 ARG A  10       2.734   3.873 -26.596  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       1.202   4.795 -23.626  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       1.041   3.900 -25.100  1.00  0.00           H  
ATOM    161  N   ARG A  11       8.178   4.402 -26.661  1.00  0.00           N  
ATOM    162  CA  ARG A  11       8.755   5.248 -27.758  1.00  0.00           C  
ATOM    163  C   ARG A  11      10.018   5.978 -27.283  1.00  0.00           C  
ATOM    164  O   ARG A  11      11.121   5.599 -27.625  1.00  0.00           O  
ATOM    165  CB  ARG A  11       7.656   6.251 -28.138  1.00  0.00           C  
ATOM    166  CG  ARG A  11       6.397   5.496 -28.569  1.00  0.00           C  
ATOM    167  CD  ARG A  11       6.625   4.858 -29.941  1.00  0.00           C  
ATOM    168  NE  ARG A  11       5.708   3.685 -29.976  1.00  0.00           N  
ATOM    169  CZ  ARG A  11       4.675   3.688 -30.774  1.00  0.00           C  
ATOM    170  NH1 ARG A  11       4.816   3.342 -32.024  1.00  0.00           N  
ATOM    171  NH2 ARG A  11       3.501   4.033 -30.321  1.00  0.00           N  
ATOM    172  H   ARG A  11       8.145   3.428 -26.765  1.00  0.00           H  
ATOM    173  HA  ARG A  11       8.988   4.631 -28.611  1.00  0.00           H  
ATOM    174  HB2 ARG A  11       7.426   6.877 -27.291  1.00  0.00           H  
ATOM    175  HB3 ARG A  11       7.999   6.867 -28.955  1.00  0.00           H  
ATOM    176  HG2 ARG A  11       6.174   4.724 -27.845  1.00  0.00           H  
ATOM    177  HG3 ARG A  11       5.567   6.184 -28.627  1.00  0.00           H  
ATOM    178  HD2 ARG A  11       6.375   5.559 -30.726  1.00  0.00           H  
ATOM    179  HD3 ARG A  11       7.648   4.530 -30.039  1.00  0.00           H  
ATOM    180  HE  ARG A  11       5.880   2.911 -29.401  1.00  0.00           H  
ATOM    181 HH11 ARG A  11       5.715   3.076 -32.371  1.00  0.00           H  
ATOM    182 HH12 ARG A  11       4.024   3.343 -32.636  1.00  0.00           H  
ATOM    183 HH21 ARG A  11       3.393   4.297 -29.363  1.00  0.00           H  
ATOM    184 HH22 ARG A  11       2.710   4.035 -30.933  1.00  0.00           H  
ATOM    185  N   CYS A  12       9.871   7.020 -26.506  1.00  0.00           N  
ATOM    186  CA  CYS A  12      11.072   7.762 -26.022  1.00  0.00           C  
ATOM    187  C   CYS A  12      11.607   7.122 -24.736  1.00  0.00           C  
ATOM    188  O   CYS A  12      11.804   7.790 -23.740  1.00  0.00           O  
ATOM    189  CB  CYS A  12      10.585   9.192 -25.759  1.00  0.00           C  
ATOM    190  SG  CYS A  12       9.313   9.189 -24.469  1.00  0.00           S  
ATOM    191  H   CYS A  12       8.974   7.313 -26.244  1.00  0.00           H  
ATOM    192  HA  CYS A  12      11.838   7.769 -26.781  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      11.418   9.801 -25.439  1.00  0.00           H  
ATOM    194  HB3 CYS A  12      10.172   9.600 -26.669  1.00  0.00           H  
HETATM  195  N   NH2 A  13      11.857   5.841 -24.719  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13      11.699   5.301 -25.521  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13      12.203   5.421 -23.904  1.00  0.00           H  
TER     198      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      42.195  27.544  26.537  1.00  0.00           C  
HETATM    2  O   ACE A   1      41.329  27.648  27.384  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      43.373  26.587  26.723  1.00  0.00           C  
HETATM    4  H1  ACE A   1      43.026  25.569  26.641  1.00  0.00           H  
HETATM    5  H2  ACE A   1      43.812  26.741  27.699  1.00  0.00           H  
HETATM    6  H3  ACE A   1      44.115  26.777  25.961  1.00  0.00           H  
ATOM      7  N   CYS A   2      42.155  28.242  25.432  1.00  0.00           N  
ATOM      8  CA  CYS A   2      41.030  29.192  25.186  1.00  0.00           C  
ATOM      9  C   CYS A   2      39.835  28.436  24.589  1.00  0.00           C  
ATOM     10  O   CYS A   2      39.915  27.886  23.508  1.00  0.00           O  
ATOM     11  CB  CYS A   2      41.586  30.215  24.192  1.00  0.00           C  
ATOM     12  SG  CYS A   2      40.346  31.499  23.895  1.00  0.00           S  
ATOM     13  H   CYS A   2      42.863  28.139  24.764  1.00  0.00           H  
ATOM     14  HA  CYS A   2      40.747  29.686  26.104  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      42.480  30.667  24.601  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      41.826  29.722  23.261  1.00  0.00           H  
ATOM     17  N   HIS A   3      38.737  28.391  25.298  1.00  0.00           N  
ATOM     18  CA  HIS A   3      37.531  27.651  24.795  1.00  0.00           C  
ATOM     19  C   HIS A   3      36.551  28.600  24.084  1.00  0.00           C  
ATOM     20  O   HIS A   3      35.975  29.477  24.692  1.00  0.00           O  
ATOM     21  CB  HIS A   3      36.881  27.058  26.052  1.00  0.00           C  
ATOM     22  CG  HIS A   3      36.504  28.159  27.010  1.00  0.00           C  
ATOM     23  ND1 HIS A   3      35.263  28.776  26.977  1.00  0.00           N  
ATOM     24  CD2 HIS A   3      37.195  28.764  28.032  1.00  0.00           C  
ATOM     25  CE1 HIS A   3      35.247  29.707  27.948  1.00  0.00           C  
ATOM     26  NE2 HIS A   3      36.399  29.741  28.622  1.00  0.00           N  
ATOM     27  H   HIS A   3      38.708  28.832  26.172  1.00  0.00           H  
ATOM     28  HA  HIS A   3      37.830  26.848  24.132  1.00  0.00           H  
ATOM     29  HB2 HIS A   3      35.995  26.509  25.771  1.00  0.00           H  
ATOM     30  HB3 HIS A   3      37.579  26.389  26.532  1.00  0.00           H  
ATOM     31  HD1 HIS A   3      34.532  28.575  26.356  1.00  0.00           H  
ATOM     32  HD2 HIS A   3      38.204  28.521  28.328  1.00  0.00           H  
ATOM     33  HE1 HIS A   3      34.405  30.352  28.155  1.00  0.00           H  
ATOM     34  N   TRP A   4      36.354  28.418  22.803  1.00  0.00           N  
ATOM     35  CA  TRP A   4      35.404  29.298  22.043  1.00  0.00           C  
ATOM     36  C   TRP A   4      34.081  28.557  21.800  1.00  0.00           C  
ATOM     37  O   TRP A   4      33.564  28.529  20.700  1.00  0.00           O  
ATOM     38  CB  TRP A   4      36.128  29.582  20.719  1.00  0.00           C  
ATOM     39  CG  TRP A   4      35.307  30.486  19.845  1.00  0.00           C  
ATOM     40  CD1 TRP A   4      35.082  30.286  18.527  1.00  0.00           C  
ATOM     41  CD2 TRP A   4      34.604  31.717  20.193  1.00  0.00           C  
ATOM     42  NE1 TRP A   4      34.285  31.309  18.045  1.00  0.00           N  
ATOM     43  CE2 TRP A   4      33.962  32.215  19.034  1.00  0.00           C  
ATOM     44  CE3 TRP A   4      34.457  32.439  21.388  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4      33.203  33.385  19.062  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4      33.694  33.613  21.420  1.00  0.00           C  
ATOM     47  CH2 TRP A   4      33.068  34.086  20.260  1.00  0.00           C  
ATOM     48  H   TRP A   4      36.827  27.696  22.336  1.00  0.00           H  
ATOM     49  HA  TRP A   4      35.225  30.219  22.580  1.00  0.00           H  
ATOM     50  HB2 TRP A   4      37.077  30.053  20.925  1.00  0.00           H  
ATOM     51  HB3 TRP A   4      36.300  28.648  20.203  1.00  0.00           H  
ATOM     52  HD1 TRP A   4      35.464  29.462  17.944  1.00  0.00           H  
ATOM     53  HE1 TRP A   4      33.974  31.396  17.120  1.00  0.00           H  
ATOM     54  HE3 TRP A   4      34.934  32.085  22.289  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4      32.722  33.746  18.163  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4      33.586  34.156  22.348  1.00  0.00           H  
ATOM     57  HH2 TRP A   4      32.480  34.992  20.295  1.00  0.00           H  
ATOM     58  N   LEU A   5      33.535  27.953  22.822  1.00  0.00           N  
ATOM     59  CA  LEU A   5      32.252  27.202  22.653  1.00  0.00           C  
ATOM     60  C   LEU A   5      31.026  28.085  22.938  1.00  0.00           C  
ATOM     61  O   LEU A   5      30.968  28.790  23.925  1.00  0.00           O  
ATOM     62  CB  LEU A   5      32.329  26.042  23.654  1.00  0.00           C  
ATOM     63  CG  LEU A   5      32.338  26.578  25.091  1.00  0.00           C  
ATOM     64  CD1 LEU A   5      30.958  26.372  25.722  1.00  0.00           C  
ATOM     65  CD2 LEU A   5      33.386  25.818  25.909  1.00  0.00           C  
ATOM     66  H   LEU A   5      33.972  27.989  23.698  1.00  0.00           H  
ATOM     67  HA  LEU A   5      32.190  26.803  21.652  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      31.475  25.395  23.516  1.00  0.00           H  
ATOM     69  HB3 LEU A   5      33.234  25.480  23.476  1.00  0.00           H  
ATOM     70  HG  LEU A   5      32.578  27.632  25.084  1.00  0.00           H  
ATOM     71 HD11 LEU A   5      31.065  26.256  26.791  1.00  0.00           H  
ATOM     72 HD12 LEU A   5      30.501  25.485  25.309  1.00  0.00           H  
ATOM     73 HD13 LEU A   5      30.335  27.228  25.514  1.00  0.00           H  
ATOM     74 HD21 LEU A   5      33.000  24.844  26.173  1.00  0.00           H  
ATOM     75 HD22 LEU A   5      33.613  26.371  26.808  1.00  0.00           H  
ATOM     76 HD23 LEU A   5      34.285  25.702  25.321  1.00  0.00           H  
ATOM     77  N   ARG A   6      30.036  28.011  22.085  1.00  0.00           N  
ATOM     78  CA  ARG A   6      28.775  28.797  22.283  1.00  0.00           C  
ATOM     79  C   ARG A   6      29.035  30.262  22.661  1.00  0.00           C  
ATOM     80  O   ARG A   6      28.210  30.887  23.298  1.00  0.00           O  
ATOM     81  CB  ARG A   6      28.060  28.089  23.434  1.00  0.00           C  
ATOM     82  CG  ARG A   6      26.865  27.304  22.898  1.00  0.00           C  
ATOM     83  CD  ARG A   6      26.056  26.751  24.072  1.00  0.00           C  
ATOM     84  NE  ARG A   6      26.720  25.465  24.421  1.00  0.00           N  
ATOM     85  CZ  ARG A   6      26.122  24.335  24.166  1.00  0.00           C  
ATOM     86  NH1 ARG A   6      24.945  24.093  24.672  1.00  0.00           N  
ATOM     87  NH2 ARG A   6      26.700  23.447  23.405  1.00  0.00           N  
ATOM     88  H   ARG A   6      30.110  27.410  21.313  1.00  0.00           H  
ATOM     89  HA  ARG A   6      28.165  28.746  21.398  1.00  0.00           H  
ATOM     90  HB2 ARG A   6      28.746  27.411  23.920  1.00  0.00           H  
ATOM     91  HB3 ARG A   6      27.714  28.822  24.148  1.00  0.00           H  
ATOM     92  HG2 ARG A   6      26.242  27.957  22.303  1.00  0.00           H  
ATOM     93  HG3 ARG A   6      27.216  26.486  22.288  1.00  0.00           H  
ATOM     94  HD2 ARG A   6      26.094  27.437  24.908  1.00  0.00           H  
ATOM     95  HD3 ARG A   6      25.034  26.573  23.776  1.00  0.00           H  
ATOM     96  HE  ARG A   6      27.605  25.468  24.841  1.00  0.00           H  
ATOM     97 HH11 ARG A   6      24.502  24.774  25.255  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      24.485  23.227  24.477  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      27.603  23.634  23.016  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      26.241  22.581  23.209  1.00  0.00           H  
ATOM    101  N   GLY A   7      30.145  30.823  22.276  1.00  0.00           N  
ATOM    102  CA  GLY A   7      30.403  32.249  22.632  1.00  0.00           C  
ATOM    103  C   GLY A   7      30.506  32.402  24.147  1.00  0.00           C  
ATOM    104  O   GLY A   7      29.876  33.259  24.739  1.00  0.00           O  
ATOM    105  H   GLY A   7      30.802  30.316  21.755  1.00  0.00           H  
ATOM    106  HA2 GLY A   7      31.323  32.570  22.182  1.00  0.00           H  
ATOM    107  HA3 GLY A   7      29.590  32.859  22.273  1.00  0.00           H  
ATOM    108  N   ASP A   8      31.297  31.584  24.779  1.00  0.00           N  
ATOM    109  CA  ASP A   8      31.446  31.686  26.258  1.00  0.00           C  
ATOM    110  C   ASP A   8      32.497  32.738  26.598  1.00  0.00           C  
ATOM    111  O   ASP A   8      32.853  33.562  25.776  1.00  0.00           O  
ATOM    112  CB  ASP A   8      31.906  30.300  26.707  1.00  0.00           C  
ATOM    113  CG  ASP A   8      31.300  29.974  28.075  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      31.526  30.739  28.999  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      30.618  28.968  28.174  1.00  0.00           O  
ATOM    116  H   ASP A   8      31.796  30.901  24.281  1.00  0.00           H  
ATOM    117  HA  ASP A   8      30.507  31.934  26.719  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      31.581  29.565  25.983  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      32.982  30.284  26.779  1.00  0.00           H  
ATOM    120  N   MET A   9      32.993  32.720  27.802  1.00  0.00           N  
ATOM    121  CA  MET A   9      34.022  33.727  28.196  1.00  0.00           C  
ATOM    122  C   MET A   9      35.401  33.282  27.702  1.00  0.00           C  
ATOM    123  O   MET A   9      36.183  32.699  28.429  1.00  0.00           O  
ATOM    124  CB  MET A   9      33.969  33.787  29.727  1.00  0.00           C  
ATOM    125  CG  MET A   9      34.271  32.409  30.328  1.00  0.00           C  
ATOM    126  SD  MET A   9      33.276  32.179  31.825  1.00  0.00           S  
ATOM    127  CE  MET A   9      33.622  30.421  32.078  1.00  0.00           C  
ATOM    128  H   MET A   9      32.684  32.049  28.445  1.00  0.00           H  
ATOM    129  HA  MET A   9      33.772  34.695  27.785  1.00  0.00           H  
ATOM    130  HB2 MET A   9      34.699  34.501  30.080  1.00  0.00           H  
ATOM    131  HB3 MET A   9      32.985  34.104  30.036  1.00  0.00           H  
ATOM    132  HG2 MET A   9      34.033  31.637  29.613  1.00  0.00           H  
ATOM    133  HG3 MET A   9      35.319  32.351  30.582  1.00  0.00           H  
ATOM    134  HE1 MET A   9      33.563  30.191  33.134  1.00  0.00           H  
ATOM    135  HE2 MET A   9      34.611  30.190  31.718  1.00  0.00           H  
ATOM    136  HE3 MET A   9      32.897  29.830  31.535  1.00  0.00           H  
ATOM    137  N   ARG A  10      35.697  33.558  26.458  1.00  0.00           N  
ATOM    138  CA  ARG A  10      37.016  33.163  25.887  1.00  0.00           C  
ATOM    139  C   ARG A  10      38.068  34.224  26.195  1.00  0.00           C  
ATOM    140  O   ARG A  10      38.726  34.738  25.311  1.00  0.00           O  
ATOM    141  CB  ARG A  10      36.791  33.044  24.375  1.00  0.00           C  
ATOM    142  CG  ARG A  10      36.317  34.387  23.809  1.00  0.00           C  
ATOM    143  CD  ARG A  10      36.905  34.589  22.408  1.00  0.00           C  
ATOM    144  NE  ARG A  10      38.038  35.539  22.596  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      37.999  36.721  22.042  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      38.173  36.845  20.754  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      37.788  37.779  22.775  1.00  0.00           N  
ATOM    148  H   ARG A  10      35.049  34.030  25.903  1.00  0.00           H  
ATOM    149  HA  ARG A  10      37.323  32.212  26.287  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      37.718  32.762  23.896  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      36.042  32.291  24.181  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      35.239  34.390  23.751  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      36.646  35.187  24.454  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      37.262  33.648  22.012  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      36.166  35.020  21.750  1.00  0.00           H  
ATOM    156  HE  ARG A  10      38.813  35.276  23.135  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      38.336  36.035  20.191  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      38.144  37.751  20.330  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      37.655  37.685  23.762  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      37.759  38.684  22.351  1.00  0.00           H  
ATOM    161  N   ARG A  11      38.230  34.554  27.442  1.00  0.00           N  
ATOM    162  CA  ARG A  11      39.244  35.581  27.809  1.00  0.00           C  
ATOM    163  C   ARG A  11      40.641  34.975  27.668  1.00  0.00           C  
ATOM    164  O   ARG A  11      41.210  34.466  28.614  1.00  0.00           O  
ATOM    165  CB  ARG A  11      38.950  35.938  29.271  1.00  0.00           C  
ATOM    166  CG  ARG A  11      37.853  37.008  29.334  1.00  0.00           C  
ATOM    167  CD  ARG A  11      38.350  38.217  30.136  1.00  0.00           C  
ATOM    168  NE  ARG A  11      38.611  37.694  31.506  1.00  0.00           N  
ATOM    169  CZ  ARG A  11      38.666  38.517  32.520  1.00  0.00           C  
ATOM    170  NH1 ARG A  11      39.485  39.531  32.492  1.00  0.00           N  
ATOM    171  NH2 ARG A  11      37.901  38.326  33.560  1.00  0.00           N  
ATOM    172  H   ARG A  11      37.682  34.129  28.133  1.00  0.00           H  
ATOM    173  HA  ARG A  11      39.143  36.454  27.182  1.00  0.00           H  
ATOM    174  HB2 ARG A  11      38.620  35.053  29.795  1.00  0.00           H  
ATOM    175  HB3 ARG A  11      39.847  36.317  29.735  1.00  0.00           H  
ATOM    176  HG2 ARG A  11      37.598  37.323  28.332  1.00  0.00           H  
ATOM    177  HG3 ARG A  11      36.979  36.597  29.814  1.00  0.00           H  
ATOM    178  HD2 ARG A  11      39.259  38.607  29.700  1.00  0.00           H  
ATOM    179  HD3 ARG A  11      37.590  38.982  30.172  1.00  0.00           H  
ATOM    180  HE  ARG A  11      38.743  36.733  31.649  1.00  0.00           H  
ATOM    181 HH11 ARG A  11      40.073  39.679  31.696  1.00  0.00           H  
ATOM    182 HH12 ARG A  11      39.527  40.162  33.267  1.00  0.00           H  
ATOM    183 HH21 ARG A  11      37.272  37.548  33.583  1.00  0.00           H  
ATOM    184 HH22 ARG A  11      37.943  38.957  34.335  1.00  0.00           H  
ATOM    185  N   CYS A  12      41.190  35.020  26.482  1.00  0.00           N  
ATOM    186  CA  CYS A  12      42.545  34.438  26.256  1.00  0.00           C  
ATOM    187  C   CYS A  12      43.342  35.308  25.277  1.00  0.00           C  
ATOM    188  O   CYS A  12      42.820  35.758  24.275  1.00  0.00           O  
ATOM    189  CB  CYS A  12      42.281  33.055  25.648  1.00  0.00           C  
ATOM    190  SG  CYS A  12      41.363  33.234  24.093  1.00  0.00           S  
ATOM    191  H   CYS A  12      40.704  35.428  25.735  1.00  0.00           H  
ATOM    192  HA  CYS A  12      43.073  34.335  27.190  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      43.221  32.563  25.454  1.00  0.00           H  
ATOM    194  HB3 CYS A  12      41.702  32.462  26.341  1.00  0.00           H  
HETATM  195  N   NH2 A  13      44.596  35.569  25.527  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13      45.020  35.208  26.334  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13      45.112  36.128  24.910  1.00  0.00           H  
TER     198      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      11.900  17.156 -32.654  1.00  0.00           C  
HETATM    2  O   ACE A   1      11.319  16.164 -32.254  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      13.154  17.042 -33.519  1.00  0.00           C  
HETATM    4  H1  ACE A   1      13.089  16.154 -34.129  1.00  0.00           H  
HETATM    5  H2  ACE A   1      14.023  16.980 -32.882  1.00  0.00           H  
HETATM    6  H3  ACE A   1      13.233  17.912 -34.154  1.00  0.00           H  
ATOM      7  N   CYS A   2      11.474  18.358 -32.363  1.00  0.00           N  
ATOM      8  CA  CYS A   2      10.253  18.538 -31.519  1.00  0.00           C  
ATOM      9  C   CYS A   2      10.385  17.719 -30.232  1.00  0.00           C  
ATOM     10  O   CYS A   2       9.496  16.983 -29.857  1.00  0.00           O  
ATOM     11  CB  CYS A   2       9.095  18.023 -32.381  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.353  19.404 -33.287  1.00  0.00           S  
ATOM     13  H   CYS A   2      11.956  19.143 -32.699  1.00  0.00           H  
ATOM     14  HA  CYS A   2      10.106  19.579 -31.287  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       9.467  17.293 -33.084  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       8.349  17.565 -31.749  1.00  0.00           H  
ATOM     17  N   HIS A   3      11.500  17.844 -29.560  1.00  0.00           N  
ATOM     18  CA  HIS A   3      11.716  17.070 -28.295  1.00  0.00           C  
ATOM     19  C   HIS A   3      11.204  17.876 -27.095  1.00  0.00           C  
ATOM     20  O   HIS A   3      11.395  19.073 -27.015  1.00  0.00           O  
ATOM     21  CB  HIS A   3      13.234  16.864 -28.205  1.00  0.00           C  
ATOM     22  CG  HIS A   3      13.942  18.195 -28.213  1.00  0.00           C  
ATOM     23  ND1 HIS A   3      13.869  19.075 -27.146  1.00  0.00           N  
ATOM     24  CD2 HIS A   3      14.741  18.805 -29.147  1.00  0.00           C  
ATOM     25  CE1 HIS A   3      14.605  20.155 -27.460  1.00  0.00           C  
ATOM     26  NE2 HIS A   3      15.159  20.043 -28.669  1.00  0.00           N  
ATOM     27  H   HIS A   3      12.202  18.443 -29.892  1.00  0.00           H  
ATOM     28  HA  HIS A   3      11.218  16.109 -28.351  1.00  0.00           H  
ATOM     29  HB2 HIS A   3      13.468  16.340 -27.291  1.00  0.00           H  
ATOM     30  HB3 HIS A   3      13.565  16.277 -29.048  1.00  0.00           H  
ATOM     31  HD1 HIS A   3      13.362  18.941 -26.319  1.00  0.00           H  
ATOM     32  HD2 HIS A   3      15.007  18.388 -30.107  1.00  0.00           H  
ATOM     33  HE1 HIS A   3      14.733  21.009 -26.811  1.00  0.00           H  
ATOM     34  N   TRP A   4      10.537  17.234 -26.169  1.00  0.00           N  
ATOM     35  CA  TRP A   4       9.990  17.976 -24.987  1.00  0.00           C  
ATOM     36  C   TRP A   4      11.005  18.018 -23.832  1.00  0.00           C  
ATOM     37  O   TRP A   4      11.387  16.999 -23.291  1.00  0.00           O  
ATOM     38  CB  TRP A   4       8.742  17.192 -24.567  1.00  0.00           C  
ATOM     39  CG  TRP A   4       8.039  17.949 -23.487  1.00  0.00           C  
ATOM     40  CD1 TRP A   4       7.707  17.453 -22.272  1.00  0.00           C  
ATOM     41  CD2 TRP A   4       7.596  19.335 -23.498  1.00  0.00           C  
ATOM     42  NE1 TRP A   4       7.100  18.453 -21.534  1.00  0.00           N  
ATOM     43  CE2 TRP A   4       7.006  19.630 -22.248  1.00  0.00           C  
ATOM     44  CE3 TRP A   4       7.653  20.358 -24.462  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4       6.492  20.895 -21.964  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4       7.137  21.631 -24.179  1.00  0.00           C  
ATOM     47  CH2 TRP A   4       6.559  21.898 -22.931  1.00  0.00           C  
ATOM     48  H   TRP A   4      10.379  16.271 -26.260  1.00  0.00           H  
ATOM     49  HA  TRP A   4       9.705  18.981 -25.272  1.00  0.00           H  
ATOM     50  HB2 TRP A   4       8.084  17.076 -25.416  1.00  0.00           H  
ATOM     51  HB3 TRP A   4       9.032  16.219 -24.198  1.00  0.00           H  
ATOM     52  HD1 TRP A   4       7.891  16.445 -21.932  1.00  0.00           H  
ATOM     53  HE1 TRP A   4       6.766  18.357 -20.618  1.00  0.00           H  
ATOM     54  HE3 TRP A   4       8.098  20.161 -25.427  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4       6.048  21.097 -21.001  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4       7.187  22.409 -24.926  1.00  0.00           H  
ATOM     57  HH2 TRP A   4       6.164  22.881 -22.719  1.00  0.00           H  
ATOM     58  N   LEU A   5      11.424  19.195 -23.440  1.00  0.00           N  
ATOM     59  CA  LEU A   5      12.391  19.313 -22.306  1.00  0.00           C  
ATOM     60  C   LEU A   5      11.758  20.131 -21.171  1.00  0.00           C  
ATOM     61  O   LEU A   5      12.263  21.166 -20.781  1.00  0.00           O  
ATOM     62  CB  LEU A   5      13.610  20.041 -22.877  1.00  0.00           C  
ATOM     63  CG  LEU A   5      14.453  19.072 -23.708  1.00  0.00           C  
ATOM     64  CD1 LEU A   5      15.509  19.859 -24.486  1.00  0.00           C  
ATOM     65  CD2 LEU A   5      15.149  18.074 -22.779  1.00  0.00           C  
ATOM     66  H   LEU A   5      11.089  20.003 -23.881  1.00  0.00           H  
ATOM     67  HA  LEU A   5      12.676  18.336 -21.952  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      13.280  20.858 -23.502  1.00  0.00           H  
ATOM     69  HB3 LEU A   5      14.208  20.427 -22.066  1.00  0.00           H  
ATOM     70  HG  LEU A   5      13.815  18.541 -24.400  1.00  0.00           H  
ATOM     71 HD11 LEU A   5      16.356  20.056 -23.845  1.00  0.00           H  
ATOM     72 HD12 LEU A   5      15.086  20.794 -24.821  1.00  0.00           H  
ATOM     73 HD13 LEU A   5      15.831  19.283 -25.340  1.00  0.00           H  
ATOM     74 HD21 LEU A   5      16.053  17.716 -23.248  1.00  0.00           H  
ATOM     75 HD22 LEU A   5      14.489  17.241 -22.586  1.00  0.00           H  
ATOM     76 HD23 LEU A   5      15.397  18.561 -21.847  1.00  0.00           H  
ATOM     77  N   ARG A   6      10.651  19.674 -20.645  1.00  0.00           N  
ATOM     78  CA  ARG A   6       9.971  20.413 -19.533  1.00  0.00           C  
ATOM     79  C   ARG A   6       9.736  21.889 -19.898  1.00  0.00           C  
ATOM     80  O   ARG A   6       9.531  22.716 -19.032  1.00  0.00           O  
ATOM     81  CB  ARG A   6      10.921  20.303 -18.336  1.00  0.00           C  
ATOM     82  CG  ARG A   6      10.120  19.944 -17.081  1.00  0.00           C  
ATOM     83  CD  ARG A   6       9.785  21.218 -16.300  1.00  0.00           C  
ATOM     84  NE  ARG A   6      10.751  21.242 -15.168  1.00  0.00           N  
ATOM     85  CZ  ARG A   6      11.112  22.380 -14.640  1.00  0.00           C  
ATOM     86  NH1 ARG A   6      10.207  23.254 -14.293  1.00  0.00           N  
ATOM     87  NH2 ARG A   6      12.377  22.644 -14.459  1.00  0.00           N  
ATOM     88  H   ARG A   6      10.263  18.840 -20.980  1.00  0.00           H  
ATOM     89  HA  ARG A   6       9.034  19.938 -19.294  1.00  0.00           H  
ATOM     90  HB2 ARG A   6      11.656  19.534 -18.529  1.00  0.00           H  
ATOM     91  HB3 ARG A   6      11.422  21.248 -18.183  1.00  0.00           H  
ATOM     92  HG2 ARG A   6       9.204  19.447 -17.369  1.00  0.00           H  
ATOM     93  HG3 ARG A   6      10.705  19.286 -16.457  1.00  0.00           H  
ATOM     94  HD2 ARG A   6       9.916  22.089 -16.928  1.00  0.00           H  
ATOM     95  HD3 ARG A   6       8.775  21.174 -15.923  1.00  0.00           H  
ATOM     96  HE  ARG A   6      11.117  20.402 -14.818  1.00  0.00           H  
ATOM     97 HH11 ARG A   6       9.237  23.052 -14.431  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      10.483  24.126 -13.888  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      13.070  21.974 -14.725  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      12.653  23.516 -14.055  1.00  0.00           H  
ATOM    101  N   GLY A   7       9.753  22.229 -21.162  1.00  0.00           N  
ATOM    102  CA  GLY A   7       9.520  23.654 -21.547  1.00  0.00           C  
ATOM    103  C   GLY A   7      10.848  24.342 -21.865  1.00  0.00           C  
ATOM    104  O   GLY A   7      10.996  25.536 -21.685  1.00  0.00           O  
ATOM    105  H   GLY A   7       9.912  21.552 -21.854  1.00  0.00           H  
ATOM    106  HA2 GLY A   7       8.882  23.691 -22.416  1.00  0.00           H  
ATOM    107  HA3 GLY A   7       9.042  24.168 -20.729  1.00  0.00           H  
ATOM    108  N   ASP A   8      11.811  23.604 -22.341  1.00  0.00           N  
ATOM    109  CA  ASP A   8      13.125  24.220 -22.676  1.00  0.00           C  
ATOM    110  C   ASP A   8      13.082  24.822 -24.078  1.00  0.00           C  
ATOM    111  O   ASP A   8      12.057  25.294 -24.533  1.00  0.00           O  
ATOM    112  CB  ASP A   8      14.128  23.067 -22.596  1.00  0.00           C  
ATOM    113  CG  ASP A   8      15.464  23.594 -22.071  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      15.588  23.737 -20.865  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      16.338  23.851 -22.882  1.00  0.00           O  
ATOM    116  H   ASP A   8      11.669  22.643 -22.480  1.00  0.00           H  
ATOM    117  HA  ASP A   8      13.388  24.977 -21.964  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      13.751  22.311 -21.924  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      14.270  22.640 -23.578  1.00  0.00           H  
ATOM    120  N   MET A   9      14.189  24.817 -24.754  1.00  0.00           N  
ATOM    121  CA  MET A   9      14.235  25.396 -26.127  1.00  0.00           C  
ATOM    122  C   MET A   9      13.618  24.413 -27.124  1.00  0.00           C  
ATOM    123  O   MET A   9      14.305  23.647 -27.770  1.00  0.00           O  
ATOM    124  CB  MET A   9      15.723  25.602 -26.418  1.00  0.00           C  
ATOM    125  CG  MET A   9      16.241  26.795 -25.613  1.00  0.00           C  
ATOM    126  SD  MET A   9      17.919  27.205 -26.156  1.00  0.00           S  
ATOM    127  CE  MET A   9      18.685  25.610 -25.770  1.00  0.00           C  
ATOM    128  H   MET A   9      14.996  24.442 -24.349  1.00  0.00           H  
ATOM    129  HA  MET A   9      13.718  26.343 -26.156  1.00  0.00           H  
ATOM    130  HB2 MET A   9      16.270  24.713 -26.137  1.00  0.00           H  
ATOM    131  HB3 MET A   9      15.863  25.793 -27.471  1.00  0.00           H  
ATOM    132  HG2 MET A   9      15.593  27.645 -25.770  1.00  0.00           H  
ATOM    133  HG3 MET A   9      16.255  26.542 -24.563  1.00  0.00           H  
ATOM    134  HE1 MET A   9      19.758  25.730 -25.721  1.00  0.00           H  
ATOM    135  HE2 MET A   9      18.441  24.896 -26.540  1.00  0.00           H  
ATOM    136  HE3 MET A   9      18.313  25.253 -24.819  1.00  0.00           H  
ATOM    137  N   ARG A  10      12.317  24.435 -27.243  1.00  0.00           N  
ATOM    138  CA  ARG A  10      11.622  23.515 -28.184  1.00  0.00           C  
ATOM    139  C   ARG A  10      11.544  24.141 -29.575  1.00  0.00           C  
ATOM    140  O   ARG A  10      10.477  24.282 -30.143  1.00  0.00           O  
ATOM    141  CB  ARG A  10      10.221  23.325 -27.599  1.00  0.00           C  
ATOM    142  CG  ARG A  10       9.497  24.675 -27.534  1.00  0.00           C  
ATOM    143  CD  ARG A  10       9.070  24.961 -26.091  1.00  0.00           C  
ATOM    144  NE  ARG A  10       8.853  26.434 -26.037  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       7.726  26.913 -25.585  1.00  0.00           C  
ATOM    146  NH1 ARG A  10       6.593  26.465 -26.050  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       7.732  27.842 -24.668  1.00  0.00           N  
ATOM    148  H   ARG A  10      11.796  25.063 -26.711  1.00  0.00           H  
ATOM    149  HA  ARG A  10      12.135  22.567 -28.229  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       9.662  22.647 -28.227  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      10.300  22.911 -26.606  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      10.158  25.457 -27.875  1.00  0.00           H  
ATOM    153  HG3 ARG A  10       8.621  24.645 -28.165  1.00  0.00           H  
ATOM    154  HD2 ARG A  10       8.153  24.434 -25.861  1.00  0.00           H  
ATOM    155  HD3 ARG A  10       9.851  24.676 -25.405  1.00  0.00           H  
ATOM    156  HE  ARG A  10       9.558  27.044 -26.342  1.00  0.00           H  
ATOM    157 HH11 ARG A  10       6.587  25.754 -26.754  1.00  0.00           H  
ATOM    158 HH12 ARG A  10       5.730  26.833 -25.704  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       8.600  28.187 -24.311  1.00  0.00           H  
ATOM    160 HH22 ARG A  10       6.868  28.209 -24.322  1.00  0.00           H  
ATOM    161  N   ARG A  11      12.660  24.516 -30.125  1.00  0.00           N  
ATOM    162  CA  ARG A  11      12.645  25.132 -31.484  1.00  0.00           C  
ATOM    163  C   ARG A  11      12.343  24.048 -32.520  1.00  0.00           C  
ATOM    164  O   ARG A  11      13.176  23.222 -32.834  1.00  0.00           O  
ATOM    165  CB  ARG A  11      14.053  25.702 -31.688  1.00  0.00           C  
ATOM    166  CG  ARG A  11      14.000  26.868 -32.680  1.00  0.00           C  
ATOM    167  CD  ARG A  11      15.353  27.002 -33.383  1.00  0.00           C  
ATOM    168  NE  ARG A  11      16.187  27.823 -32.462  1.00  0.00           N  
ATOM    169  CZ  ARG A  11      16.912  27.244 -31.545  1.00  0.00           C  
ATOM    170  NH1 ARG A  11      17.897  26.460 -31.890  1.00  0.00           N  
ATOM    171  NH2 ARG A  11      16.653  27.449 -30.283  1.00  0.00           N  
ATOM    172  H   ARG A  11      13.505  24.397 -29.641  1.00  0.00           H  
ATOM    173  HA  ARG A  11      11.912  25.922 -31.536  1.00  0.00           H  
ATOM    174  HB2 ARG A  11      14.439  26.052 -30.742  1.00  0.00           H  
ATOM    175  HB3 ARG A  11      14.701  24.930 -32.078  1.00  0.00           H  
ATOM    176  HG2 ARG A  11      13.228  26.683 -33.414  1.00  0.00           H  
ATOM    177  HG3 ARG A  11      13.781  27.783 -32.150  1.00  0.00           H  
ATOM    178  HD2 ARG A  11      15.797  26.027 -33.526  1.00  0.00           H  
ATOM    179  HD3 ARG A  11      15.239  27.508 -34.330  1.00  0.00           H  
ATOM    180  HE  ARG A  11      16.193  28.800 -32.546  1.00  0.00           H  
ATOM    181 HH11 ARG A  11      18.097  26.304 -32.858  1.00  0.00           H  
ATOM    182 HH12 ARG A  11      18.453  26.016 -31.187  1.00  0.00           H  
ATOM    183 HH21 ARG A  11      15.900  28.051 -30.018  1.00  0.00           H  
ATOM    184 HH22 ARG A  11      17.209  27.005 -29.580  1.00  0.00           H  
ATOM    185  N   CYS A  12      11.142  24.039 -33.036  1.00  0.00           N  
ATOM    186  CA  CYS A  12      10.757  23.002 -34.037  1.00  0.00           C  
ATOM    187  C   CYS A  12       9.910  23.635 -35.144  1.00  0.00           C  
ATOM    188  O   CYS A  12       9.262  24.641 -34.935  1.00  0.00           O  
ATOM    189  CB  CYS A  12       9.925  21.992 -33.243  1.00  0.00           C  
ATOM    190  SG  CYS A  12       9.930  20.388 -34.084  1.00  0.00           S  
ATOM    191  H   CYS A  12      10.485  24.711 -32.753  1.00  0.00           H  
ATOM    192  HA  CYS A  12      11.631  22.523 -34.449  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      10.344  21.880 -32.254  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       8.909  22.352 -33.162  1.00  0.00           H  
HETATM  195  N   NH2 A  13       9.893  23.084 -36.325  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13      10.415  22.271 -36.494  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13       9.360  23.483 -37.044  1.00  0.00           H  
TER     198      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1       6.099  18.441  -0.936  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.440  18.449   0.231  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       7.131  18.479  -2.065  1.00  0.00           C  
HETATM    4  H1  ACE A   1       6.799  17.849  -2.877  1.00  0.00           H  
HETATM    5  H2  ACE A   1       8.081  18.119  -1.696  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.243  19.493  -2.417  1.00  0.00           H  
ATOM      7  N   CYS A   2       4.838  18.405  -1.276  1.00  0.00           N  
ATOM      8  CA  CYS A   2       3.777  18.367  -0.226  1.00  0.00           C  
ATOM      9  C   CYS A   2       2.471  17.811  -0.806  1.00  0.00           C  
ATOM     10  O   CYS A   2       1.394  18.129  -0.340  1.00  0.00           O  
ATOM     11  CB  CYS A   2       3.598  19.825   0.211  1.00  0.00           C  
ATOM     12  SG  CYS A   2       3.152  20.847  -1.217  1.00  0.00           S  
ATOM     13  H   CYS A   2       4.589  18.402  -2.223  1.00  0.00           H  
ATOM     14  HA  CYS A   2       4.099  17.769   0.613  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       2.814  19.883   0.952  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       4.522  20.187   0.638  1.00  0.00           H  
ATOM     17  N   HIS A   3       2.557  16.987  -1.818  1.00  0.00           N  
ATOM     18  CA  HIS A   3       1.316  16.411  -2.428  1.00  0.00           C  
ATOM     19  C   HIS A   3       1.451  14.894  -2.587  1.00  0.00           C  
ATOM     20  O   HIS A   3       1.207  14.349  -3.645  1.00  0.00           O  
ATOM     21  CB  HIS A   3       1.191  17.085  -3.799  1.00  0.00           C  
ATOM     22  CG  HIS A   3       2.468  16.899  -4.576  1.00  0.00           C  
ATOM     23  ND1 HIS A   3       2.633  15.872  -5.492  1.00  0.00           N  
ATOM     24  CD2 HIS A   3       3.649  17.597  -4.579  1.00  0.00           C  
ATOM     25  CE1 HIS A   3       3.873  15.980  -6.003  1.00  0.00           C  
ATOM     26  NE2 HIS A   3       4.536  17.015  -5.480  1.00  0.00           N  
ATOM     27  H   HIS A   3       3.437  16.746  -2.179  1.00  0.00           H  
ATOM     28  HA  HIS A   3       0.450  16.643  -1.823  1.00  0.00           H  
ATOM     29  HB2 HIS A   3       0.373  16.640  -4.345  1.00  0.00           H  
ATOM     30  HB3 HIS A   3       1.003  18.140  -3.666  1.00  0.00           H  
ATOM     31  HD1 HIS A   3       1.967  15.192  -5.726  1.00  0.00           H  
ATOM     32  HD2 HIS A   3       3.857  18.470  -3.979  1.00  0.00           H  
ATOM     33  HE1 HIS A   3       4.283  15.312  -6.747  1.00  0.00           H  
ATOM     34  N   TRP A   4       1.820  14.209  -1.539  1.00  0.00           N  
ATOM     35  CA  TRP A   4       1.969  12.721  -1.624  1.00  0.00           C  
ATOM     36  C   TRP A   4       0.634  12.031  -1.328  1.00  0.00           C  
ATOM     37  O   TRP A   4       0.559  11.111  -0.536  1.00  0.00           O  
ATOM     38  CB  TRP A   4       3.010  12.371  -0.551  1.00  0.00           C  
ATOM     39  CG  TRP A   4       3.231  10.891  -0.520  1.00  0.00           C  
ATOM     40  CD1 TRP A   4       3.138  10.117   0.585  1.00  0.00           C  
ATOM     41  CD2 TRP A   4       3.572   9.998  -1.618  1.00  0.00           C  
ATOM     42  NE1 TRP A   4       3.400   8.806   0.234  1.00  0.00           N  
ATOM     43  CE2 TRP A   4       3.674   8.682  -1.113  1.00  0.00           C  
ATOM     44  CE3 TRP A   4       3.800  10.201  -2.989  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4       3.992   7.604  -1.939  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4       4.119   9.120  -3.824  1.00  0.00           C  
ATOM     47  CH2 TRP A   4       4.216   7.823  -3.300  1.00  0.00           C  
ATOM     48  H   TRP A   4       1.996  14.672  -0.695  1.00  0.00           H  
ATOM     49  HA  TRP A   4       2.332  12.431  -2.600  1.00  0.00           H  
ATOM     50  HB2 TRP A   4       3.941  12.867  -0.778  1.00  0.00           H  
ATOM     51  HB3 TRP A   4       2.654  12.700   0.414  1.00  0.00           H  
ATOM     52  HD1 TRP A   4       2.896  10.465   1.578  1.00  0.00           H  
ATOM     53  HE1 TRP A   4       3.398   8.044   0.851  1.00  0.00           H  
ATOM     54  HE3 TRP A   4       3.723  11.196  -3.402  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4       4.065   6.608  -1.528  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4       4.293   9.287  -4.877  1.00  0.00           H  
ATOM     57  HH2 TRP A   4       4.462   6.995  -3.947  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.419  12.468  -1.957  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -1.745  11.837  -1.713  1.00  0.00           C  
ATOM     60  C   LEU A   5      -2.095  10.821  -2.814  1.00  0.00           C  
ATOM     61  O   LEU A   5      -3.216  10.361  -2.908  1.00  0.00           O  
ATOM     62  CB  LEU A   5      -2.732  13.003  -1.694  1.00  0.00           C  
ATOM     63  CG  LEU A   5      -2.543  13.799  -0.398  1.00  0.00           C  
ATOM     64  CD1 LEU A   5      -1.741  15.071  -0.683  1.00  0.00           C  
ATOM     65  CD2 LEU A   5      -3.911  14.176   0.176  1.00  0.00           C  
ATOM     66  H   LEU A   5      -0.337  13.209  -2.590  1.00  0.00           H  
ATOM     67  HA  LEU A   5      -1.741  11.350  -0.753  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      -2.550  13.644  -2.544  1.00  0.00           H  
ATOM     69  HB3 LEU A   5      -3.740  12.622  -1.737  1.00  0.00           H  
ATOM     70  HG  LEU A   5      -2.005  13.193   0.317  1.00  0.00           H  
ATOM     71 HD11 LEU A   5      -2.116  15.878  -0.071  1.00  0.00           H  
ATOM     72 HD12 LEU A   5      -1.841  15.333  -1.724  1.00  0.00           H  
ATOM     73 HD13 LEU A   5      -0.700  14.899  -0.453  1.00  0.00           H  
ATOM     74 HD21 LEU A   5      -3.844  15.136   0.666  1.00  0.00           H  
ATOM     75 HD22 LEU A   5      -4.220  13.427   0.890  1.00  0.00           H  
ATOM     76 HD23 LEU A   5      -4.635  14.229  -0.624  1.00  0.00           H  
ATOM     77  N   ARG A   6      -1.142  10.459  -3.636  1.00  0.00           N  
ATOM     78  CA  ARG A   6      -1.407   9.460  -4.724  1.00  0.00           C  
ATOM     79  C   ARG A   6      -2.502   9.939  -5.687  1.00  0.00           C  
ATOM     80  O   ARG A   6      -3.016   9.167  -6.474  1.00  0.00           O  
ATOM     81  CB  ARG A   6      -1.855   8.185  -4.005  1.00  0.00           C  
ATOM     82  CG  ARG A   6      -1.336   6.963  -4.767  1.00  0.00           C  
ATOM     83  CD  ARG A   6      -2.083   5.711  -4.300  1.00  0.00           C  
ATOM     84  NE  ARG A   6      -1.320   4.571  -4.879  1.00  0.00           N  
ATOM     85  CZ  ARG A   6      -1.822   3.885  -5.869  1.00  0.00           C  
ATOM     86  NH1 ARG A   6      -2.833   3.087  -5.662  1.00  0.00           N  
ATOM     87  NH2 ARG A   6      -1.313   3.999  -7.065  1.00  0.00           N  
ATOM     88  H   ARG A   6      -0.244  10.836  -3.535  1.00  0.00           H  
ATOM     89  HA  ARG A   6      -0.499   9.264  -5.269  1.00  0.00           H  
ATOM     90  HB2 ARG A   6      -1.459   8.180  -3.000  1.00  0.00           H  
ATOM     91  HB3 ARG A   6      -2.933   8.152  -3.969  1.00  0.00           H  
ATOM     92  HG2 ARG A   6      -1.496   7.105  -5.826  1.00  0.00           H  
ATOM     93  HG3 ARG A   6      -0.280   6.842  -4.576  1.00  0.00           H  
ATOM     94  HD2 ARG A   6      -2.085   5.657  -3.220  1.00  0.00           H  
ATOM     95  HD3 ARG A   6      -3.092   5.712  -4.681  1.00  0.00           H  
ATOM     96  HE  ARG A   6      -0.440   4.336  -4.516  1.00  0.00           H  
ATOM     97 HH11 ARG A   6      -3.223   3.000  -4.745  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      -3.218   2.561  -6.421  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      -0.539   4.611  -7.224  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      -1.698   3.473  -7.824  1.00  0.00           H  
ATOM    101  N   GLY A   7      -2.860  11.194  -5.648  1.00  0.00           N  
ATOM    102  CA  GLY A   7      -3.916  11.694  -6.581  1.00  0.00           C  
ATOM    103  C   GLY A   7      -5.170  12.101  -5.800  1.00  0.00           C  
ATOM    104  O   GLY A   7      -6.212  12.351  -6.375  1.00  0.00           O  
ATOM    105  H   GLY A   7      -2.433  11.808  -5.016  1.00  0.00           H  
ATOM    106  HA2 GLY A   7      -3.537  12.550  -7.121  1.00  0.00           H  
ATOM    107  HA3 GLY A   7      -4.172  10.915  -7.283  1.00  0.00           H  
ATOM    108  N   ASP A   8      -5.079  12.179  -4.500  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -6.263  12.581  -3.687  1.00  0.00           C  
ATOM    110  C   ASP A   8      -6.336  14.104  -3.603  1.00  0.00           C  
ATOM    111  O   ASP A   8      -5.930  14.806  -4.508  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -6.015  11.963  -2.308  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -7.305  11.320  -1.797  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -7.784  10.403  -2.443  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -7.793  11.757  -0.767  1.00  0.00           O  
ATOM    116  H   ASP A   8      -4.229  11.982  -4.056  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -7.172  12.193  -4.105  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -5.243  11.212  -2.385  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -5.702  12.733  -1.620  1.00  0.00           H  
ATOM    120  N   MET A   9      -6.847  14.615  -2.525  1.00  0.00           N  
ATOM    121  CA  MET A   9      -6.947  16.095  -2.376  1.00  0.00           C  
ATOM    122  C   MET A   9      -5.566  16.667  -2.046  1.00  0.00           C  
ATOM    123  O   MET A   9      -5.303  17.097  -0.940  1.00  0.00           O  
ATOM    124  CB  MET A   9      -7.912  16.314  -1.210  1.00  0.00           C  
ATOM    125  CG  MET A   9      -9.317  15.865  -1.613  1.00  0.00           C  
ATOM    126  SD  MET A   9     -10.531  16.602  -0.491  1.00  0.00           S  
ATOM    127  CE  MET A   9     -10.474  18.280  -1.164  1.00  0.00           C  
ATOM    128  H   MET A   9      -7.169  14.023  -1.817  1.00  0.00           H  
ATOM    129  HA  MET A   9      -7.340  16.543  -3.276  1.00  0.00           H  
ATOM    130  HB2 MET A   9      -7.581  15.738  -0.358  1.00  0.00           H  
ATOM    131  HB3 MET A   9      -7.931  17.362  -0.950  1.00  0.00           H  
ATOM    132  HG2 MET A   9      -9.522  16.184  -2.624  1.00  0.00           H  
ATOM    133  HG3 MET A   9      -9.381  14.788  -1.555  1.00  0.00           H  
ATOM    134  HE1 MET A   9     -11.344  18.449  -1.783  1.00  0.00           H  
ATOM    135  HE2 MET A   9      -9.583  18.401  -1.759  1.00  0.00           H  
ATOM    136  HE3 MET A   9     -10.460  18.993  -0.350  1.00  0.00           H  
ATOM    137  N   ARG A  10      -4.682  16.665  -3.010  1.00  0.00           N  
ATOM    138  CA  ARG A  10      -3.307  17.197  -2.783  1.00  0.00           C  
ATOM    139  C   ARG A  10      -3.273  18.707  -3.018  1.00  0.00           C  
ATOM    140  O   ARG A  10      -2.438  19.217  -3.739  1.00  0.00           O  
ATOM    141  CB  ARG A  10      -2.421  16.469  -3.801  1.00  0.00           C  
ATOM    142  CG  ARG A  10      -2.911  16.757  -5.224  1.00  0.00           C  
ATOM    143  CD  ARG A  10      -1.812  16.398  -6.226  1.00  0.00           C  
ATOM    144  NE  ARG A  10      -2.485  16.405  -7.555  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      -1.784  16.573  -8.642  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      -0.924  15.664  -9.011  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      -1.943  17.651  -9.362  1.00  0.00           N  
ATOM    148  H   ARG A  10      -4.926  16.311  -3.886  1.00  0.00           H  
ATOM    149  HA  ARG A  10      -2.980  16.970  -1.783  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      -1.403  16.810  -3.696  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      -2.464  15.406  -3.617  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      -3.791  16.165  -5.428  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      -3.152  17.805  -5.318  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      -1.022  17.137  -6.197  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      -1.418  15.415  -6.017  1.00  0.00           H  
ATOM    156  HE  ARG A  10      -3.457  16.284  -7.612  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      -0.802  14.838  -8.460  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      -0.386  15.793  -9.844  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      -2.603  18.348  -9.080  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      -1.405  17.780 -10.195  1.00  0.00           H  
ATOM    161  N   ARG A  11      -4.179  19.422  -2.415  1.00  0.00           N  
ATOM    162  CA  ARG A  11      -4.210  20.902  -2.597  1.00  0.00           C  
ATOM    163  C   ARG A  11      -3.184  21.572  -1.679  1.00  0.00           C  
ATOM    164  O   ARG A  11      -3.473  21.895  -0.543  1.00  0.00           O  
ATOM    165  CB  ARG A  11      -5.629  21.317  -2.210  1.00  0.00           C  
ATOM    166  CG  ARG A  11      -6.592  20.952  -3.341  1.00  0.00           C  
ATOM    167  CD  ARG A  11      -7.877  21.771  -3.201  1.00  0.00           C  
ATOM    168  NE  ARG A  11      -8.537  21.678  -4.532  1.00  0.00           N  
ATOM    169  CZ  ARG A  11      -8.902  22.764  -5.157  1.00  0.00           C  
ATOM    170  NH1 ARG A  11      -9.905  23.469  -4.708  1.00  0.00           N  
ATOM    171  NH2 ARG A  11      -8.265  23.145  -6.230  1.00  0.00           N  
ATOM    172  H   ARG A  11      -4.840  18.983  -1.843  1.00  0.00           H  
ATOM    173  HA  ARG A  11      -4.020  21.159  -3.628  1.00  0.00           H  
ATOM    174  HB2 ARG A  11      -5.921  20.801  -1.307  1.00  0.00           H  
ATOM    175  HB3 ARG A  11      -5.660  22.383  -2.044  1.00  0.00           H  
ATOM    176  HG2 ARG A  11      -6.127  21.169  -4.293  1.00  0.00           H  
ATOM    177  HG3 ARG A  11      -6.830  19.901  -3.287  1.00  0.00           H  
ATOM    178  HD2 ARG A  11      -8.509  21.346  -2.434  1.00  0.00           H  
ATOM    179  HD3 ARG A  11      -7.645  22.800  -2.974  1.00  0.00           H  
ATOM    180  HE  ARG A  11      -8.697  20.801  -4.940  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -10.393  23.177  -3.885  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -10.185  24.301  -5.187  1.00  0.00           H  
ATOM    183 HH21 ARG A  11      -7.496  22.605  -6.573  1.00  0.00           H  
ATOM    184 HH22 ARG A  11      -8.544  23.977  -6.709  1.00  0.00           H  
ATOM    185  N   CYS A  12      -1.988  21.781  -2.162  1.00  0.00           N  
ATOM    186  CA  CYS A  12      -0.945  22.430  -1.317  1.00  0.00           C  
ATOM    187  C   CYS A  12      -1.009  23.952  -1.474  1.00  0.00           C  
ATOM    188  O   CYS A  12      -1.567  24.458  -2.427  1.00  0.00           O  
ATOM    189  CB  CYS A  12       0.384  21.891  -1.844  1.00  0.00           C  
ATOM    190  SG  CYS A  12       1.639  22.005  -0.545  1.00  0.00           S  
ATOM    191  H   CYS A  12      -1.777  21.511  -3.080  1.00  0.00           H  
ATOM    192  HA  CYS A  12      -1.072  22.153  -0.284  1.00  0.00           H  
ATOM    193  HB2 CYS A  12       0.263  20.859  -2.139  1.00  0.00           H  
ATOM    194  HB3 CYS A  12       0.696  22.475  -2.698  1.00  0.00           H  
HETATM  195  N   NH2 A  13      -0.456  24.710  -0.567  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13      -0.006  24.304   0.203  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13      -0.492  25.685  -0.656  1.00  0.00           H  
TER     198      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      14.362  18.370 -11.412  1.00  0.00           C  
HETATM    2  O   ACE A   1      14.739  17.230 -11.224  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      14.610  19.078 -12.747  1.00  0.00           C  
HETATM    4  H1  ACE A   1      13.999  18.625 -13.513  1.00  0.00           H  
HETATM    5  H2  ACE A   1      15.652  18.987 -13.017  1.00  0.00           H  
HETATM    6  H3  ACE A   1      14.353  20.124 -12.654  1.00  0.00           H  
ATOM      7  N   CYS A   2      13.731  19.038 -10.482  1.00  0.00           N  
ATOM      8  CA  CYS A   2      13.461  18.406  -9.157  1.00  0.00           C  
ATOM      9  C   CYS A   2      12.202  17.538  -9.226  1.00  0.00           C  
ATOM     10  O   CYS A   2      11.220  17.898  -9.844  1.00  0.00           O  
ATOM     11  CB  CYS A   2      13.260  19.574  -8.193  1.00  0.00           C  
ATOM     12  SG  CYS A   2      14.771  20.568  -8.138  1.00  0.00           S  
ATOM     13  H   CYS A   2      13.436  19.957 -10.654  1.00  0.00           H  
ATOM     14  HA  CYS A   2      14.309  17.816  -8.844  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      12.436  20.185  -8.529  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      13.046  19.191  -7.205  1.00  0.00           H  
ATOM     17  N   HIS A   3      12.233  16.394  -8.596  1.00  0.00           N  
ATOM     18  CA  HIS A   3      11.049  15.485  -8.617  1.00  0.00           C  
ATOM     19  C   HIS A   3      10.391  15.428  -7.238  1.00  0.00           C  
ATOM     20  O   HIS A   3      10.522  16.328  -6.433  1.00  0.00           O  
ATOM     21  CB  HIS A   3      11.611  14.118  -9.020  1.00  0.00           C  
ATOM     22  CG  HIS A   3      12.679  13.693  -8.048  1.00  0.00           C  
ATOM     23  ND1 HIS A   3      14.028  13.879  -8.308  1.00  0.00           N  
ATOM     24  CD2 HIS A   3      12.613  13.093  -6.816  1.00  0.00           C  
ATOM     25  CE1 HIS A   3      14.714  13.401  -7.254  1.00  0.00           C  
ATOM     26  NE2 HIS A   3      13.899  12.911  -6.315  1.00  0.00           N  
ATOM     27  H   HIS A   3      13.040  16.129  -8.108  1.00  0.00           H  
ATOM     28  HA  HIS A   3      10.329  15.805  -9.354  1.00  0.00           H  
ATOM     29  HB2 HIS A   3      10.816  13.388  -9.026  1.00  0.00           H  
ATOM     30  HB3 HIS A   3      12.037  14.190 -10.008  1.00  0.00           H  
ATOM     31  HD1 HIS A   3      14.412  14.289  -9.111  1.00  0.00           H  
ATOM     32  HD2 HIS A   3      11.702  12.811  -6.310  1.00  0.00           H  
ATOM     33  HE1 HIS A   3      15.791  13.407  -7.178  1.00  0.00           H  
ATOM     34  N   TRP A   4       9.676  14.373  -6.975  1.00  0.00           N  
ATOM     35  CA  TRP A   4       8.969  14.227  -5.665  1.00  0.00           C  
ATOM     36  C   TRP A   4       9.951  13.800  -4.565  1.00  0.00           C  
ATOM     37  O   TRP A   4      10.051  12.635  -4.230  1.00  0.00           O  
ATOM     38  CB  TRP A   4       7.932  13.123  -5.935  1.00  0.00           C  
ATOM     39  CG  TRP A   4       7.335  12.647  -4.651  1.00  0.00           C  
ATOM     40  CD1 TRP A   4       7.447  11.390  -4.163  1.00  0.00           C  
ATOM     41  CD2 TRP A   4       6.549  13.395  -3.683  1.00  0.00           C  
ATOM     42  NE1 TRP A   4       6.779  11.320  -2.956  1.00  0.00           N  
ATOM     43  CE2 TRP A   4       6.211  12.531  -2.617  1.00  0.00           C  
ATOM     44  CE3 TRP A   4       6.102  14.726  -3.625  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4       5.459  12.971  -1.532  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4       5.345  15.172  -2.533  1.00  0.00           C  
ATOM     47  CH2 TRP A   4       5.026  14.296  -1.489  1.00  0.00           C  
ATOM     48  H   TRP A   4       9.589  13.674  -7.655  1.00  0.00           H  
ATOM     49  HA  TRP A   4       8.465  15.145  -5.394  1.00  0.00           H  
ATOM     50  HB2 TRP A   4       7.152  13.514  -6.570  1.00  0.00           H  
ATOM     51  HB3 TRP A   4       8.414  12.294  -6.433  1.00  0.00           H  
ATOM     52  HD1 TRP A   4       7.973  10.575  -4.639  1.00  0.00           H  
ATOM     53  HE1 TRP A   4       6.708  10.521  -2.393  1.00  0.00           H  
ATOM     54  HE3 TRP A   4       6.344  15.411  -4.425  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4       5.215  12.292  -0.729  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4       5.008  16.196  -2.495  1.00  0.00           H  
ATOM     57  HH2 TRP A   4       4.443  14.646  -0.650  1.00  0.00           H  
ATOM     58  N   LEU A   5      10.677  14.737  -4.000  1.00  0.00           N  
ATOM     59  CA  LEU A   5      11.651  14.381  -2.925  1.00  0.00           C  
ATOM     60  C   LEU A   5      11.238  14.952  -1.553  1.00  0.00           C  
ATOM     61  O   LEU A   5      10.963  16.130  -1.406  1.00  0.00           O  
ATOM     62  CB  LEU A   5      12.982  14.984  -3.383  1.00  0.00           C  
ATOM     63  CG  LEU A   5      12.884  16.513  -3.397  1.00  0.00           C  
ATOM     64  CD1 LEU A   5      13.571  17.086  -2.155  1.00  0.00           C  
ATOM     65  CD2 LEU A   5      13.571  17.060  -4.651  1.00  0.00           C  
ATOM     66  H   LEU A   5      10.581  15.673  -4.287  1.00  0.00           H  
ATOM     67  HA  LEU A   5      11.749  13.309  -2.860  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      13.768  14.678  -2.706  1.00  0.00           H  
ATOM     69  HB3 LEU A   5      13.209  14.631  -4.378  1.00  0.00           H  
ATOM     70  HG  LEU A   5      11.848  16.805  -3.396  1.00  0.00           H  
ATOM     71 HD11 LEU A   5      13.078  18.001  -1.860  1.00  0.00           H  
ATOM     72 HD12 LEU A   5      14.607  17.293  -2.380  1.00  0.00           H  
ATOM     73 HD13 LEU A   5      13.514  16.370  -1.349  1.00  0.00           H  
ATOM     74 HD21 LEU A   5      14.633  17.141  -4.473  1.00  0.00           H  
ATOM     75 HD22 LEU A   5      13.170  18.036  -4.885  1.00  0.00           H  
ATOM     76 HD23 LEU A   5      13.394  16.390  -5.478  1.00  0.00           H  
ATOM     77  N   ARG A   6      11.240  14.116  -0.548  1.00  0.00           N  
ATOM     78  CA  ARG A   6      10.906  14.557   0.848  1.00  0.00           C  
ATOM     79  C   ARG A   6       9.723  15.541   0.913  1.00  0.00           C  
ATOM     80  O   ARG A   6       9.810  16.567   1.556  1.00  0.00           O  
ATOM     81  CB  ARG A   6      12.186  15.245   1.340  1.00  0.00           C  
ATOM     82  CG  ARG A   6      12.773  14.466   2.519  1.00  0.00           C  
ATOM     83  CD  ARG A   6      12.024  14.845   3.798  1.00  0.00           C  
ATOM     84  NE  ARG A   6      11.217  13.642   4.145  1.00  0.00           N  
ATOM     85  CZ  ARG A   6      10.213  13.748   4.971  1.00  0.00           C  
ATOM     86  NH1 ARG A   6       9.121  14.356   4.597  1.00  0.00           N  
ATOM     87  NH2 ARG A   6      10.303  13.246   6.171  1.00  0.00           N  
ATOM     88  H   ARG A   6      11.497  13.185  -0.705  1.00  0.00           H  
ATOM     89  HA  ARG A   6      10.704  13.697   1.465  1.00  0.00           H  
ATOM     90  HB2 ARG A   6      12.908  15.279   0.537  1.00  0.00           H  
ATOM     91  HB3 ARG A   6      11.956  16.250   1.658  1.00  0.00           H  
ATOM     92  HG2 ARG A   6      12.668  13.406   2.337  1.00  0.00           H  
ATOM     93  HG3 ARG A   6      13.819  14.711   2.630  1.00  0.00           H  
ATOM     94  HD2 ARG A   6      12.727  15.071   4.588  1.00  0.00           H  
ATOM     95  HD3 ARG A   6      11.373  15.688   3.620  1.00  0.00           H  
ATOM     96  HE  ARG A   6      11.440  12.772   3.753  1.00  0.00           H  
ATOM     97 HH11 ARG A   6       9.052  14.742   3.677  1.00  0.00           H  
ATOM     98 HH12 ARG A   6       8.352  14.437   5.231  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      11.140  12.781   6.456  1.00  0.00           H  
ATOM    100 HH22 ARG A   6       9.534  13.326   6.804  1.00  0.00           H  
ATOM    101  N   GLY A   7       8.616  15.238   0.289  1.00  0.00           N  
ATOM    102  CA  GLY A   7       7.449  16.170   0.368  1.00  0.00           C  
ATOM    103  C   GLY A   7       7.615  17.335  -0.614  1.00  0.00           C  
ATOM    104  O   GLY A   7       6.675  17.738  -1.272  1.00  0.00           O  
ATOM    105  H   GLY A   7       8.544  14.397  -0.209  1.00  0.00           H  
ATOM    106  HA2 GLY A   7       6.543  15.633   0.138  1.00  0.00           H  
ATOM    107  HA3 GLY A   7       7.385  16.564   1.369  1.00  0.00           H  
ATOM    108  N   ASP A   8       8.796  17.888  -0.717  1.00  0.00           N  
ATOM    109  CA  ASP A   8       9.003  19.031  -1.651  1.00  0.00           C  
ATOM    110  C   ASP A   8       9.226  18.500  -3.065  1.00  0.00           C  
ATOM    111  O   ASP A   8      10.264  17.952  -3.366  1.00  0.00           O  
ATOM    112  CB  ASP A   8      10.266  19.728  -1.141  1.00  0.00           C  
ATOM    113  CG  ASP A   8       9.911  20.644   0.031  1.00  0.00           C  
ATOM    114  OD1 ASP A   8       9.285  21.663  -0.209  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      10.271  20.311   1.148  1.00  0.00           O  
ATOM    116  H   ASP A   8       9.544  17.559  -0.178  1.00  0.00           H  
ATOM    117  HA  ASP A   8       8.165  19.711  -1.621  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      10.977  18.984  -0.813  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      10.702  20.316  -1.936  1.00  0.00           H  
ATOM    120  N   MET A   9       8.268  18.653  -3.941  1.00  0.00           N  
ATOM    121  CA  MET A   9       8.460  18.131  -5.325  1.00  0.00           C  
ATOM    122  C   MET A   9       9.251  19.130  -6.169  1.00  0.00           C  
ATOM    123  O   MET A   9       9.739  18.808  -7.236  1.00  0.00           O  
ATOM    124  CB  MET A   9       7.046  17.925  -5.884  1.00  0.00           C  
ATOM    125  CG  MET A   9       6.298  19.261  -5.944  1.00  0.00           C  
ATOM    126  SD  MET A   9       4.629  18.989  -6.595  1.00  0.00           S  
ATOM    127  CE  MET A   9       4.978  19.388  -8.327  1.00  0.00           C  
ATOM    128  H   MET A   9       7.432  19.098  -3.688  1.00  0.00           H  
ATOM    129  HA  MET A   9       8.975  17.191  -5.290  1.00  0.00           H  
ATOM    130  HB2 MET A   9       7.114  17.508  -6.878  1.00  0.00           H  
ATOM    131  HB3 MET A   9       6.507  17.241  -5.246  1.00  0.00           H  
ATOM    132  HG2 MET A   9       6.229  19.683  -4.952  1.00  0.00           H  
ATOM    133  HG3 MET A   9       6.830  19.941  -6.589  1.00  0.00           H  
ATOM    134  HE1 MET A   9       4.562  18.619  -8.962  1.00  0.00           H  
ATOM    135  HE2 MET A   9       6.044  19.439  -8.480  1.00  0.00           H  
ATOM    136  HE3 MET A   9       4.535  20.344  -8.572  1.00  0.00           H  
ATOM    137  N   ARG A  10       9.407  20.330  -5.687  1.00  0.00           N  
ATOM    138  CA  ARG A  10      10.195  21.345  -6.443  1.00  0.00           C  
ATOM    139  C   ARG A  10      11.351  21.853  -5.581  1.00  0.00           C  
ATOM    140  O   ARG A  10      11.625  23.037  -5.522  1.00  0.00           O  
ATOM    141  CB  ARG A  10       9.216  22.478  -6.770  1.00  0.00           C  
ATOM    142  CG  ARG A  10       8.535  22.955  -5.485  1.00  0.00           C  
ATOM    143  CD  ARG A  10       8.241  24.454  -5.584  1.00  0.00           C  
ATOM    144  NE  ARG A  10       7.988  24.885  -4.181  1.00  0.00           N  
ATOM    145  CZ  ARG A  10       8.936  25.455  -3.489  1.00  0.00           C  
ATOM    146  NH1 ARG A  10       9.532  26.523  -3.948  1.00  0.00           N  
ATOM    147  NH2 ARG A  10       9.290  24.954  -2.338  1.00  0.00           N  
ATOM    148  H   ARG A  10       9.024  20.557  -4.816  1.00  0.00           H  
ATOM    149  HA  ARG A  10      10.577  20.908  -7.347  1.00  0.00           H  
ATOM    150  HB2 ARG A  10       9.756  23.300  -7.218  1.00  0.00           H  
ATOM    151  HB3 ARG A  10       8.468  22.120  -7.460  1.00  0.00           H  
ATOM    152  HG2 ARG A  10       7.610  22.414  -5.347  1.00  0.00           H  
ATOM    153  HG3 ARG A  10       9.187  22.773  -4.644  1.00  0.00           H  
ATOM    154  HD2 ARG A  10       9.092  24.979  -5.995  1.00  0.00           H  
ATOM    155  HD3 ARG A  10       7.363  24.625  -6.186  1.00  0.00           H  
ATOM    156  HE  ARG A  10       7.108  24.738  -3.775  1.00  0.00           H  
ATOM    157 HH11 ARG A  10       9.263  26.905  -4.832  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      10.257  26.959  -3.414  1.00  0.00           H  
ATOM    159 HH21 ARG A  10       8.835  24.135  -1.988  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      10.014  25.390  -1.803  1.00  0.00           H  
ATOM    161  N   ARG A  11      12.018  20.967  -4.903  1.00  0.00           N  
ATOM    162  CA  ARG A  11      13.149  21.390  -4.023  1.00  0.00           C  
ATOM    163  C   ARG A  11      14.444  21.541  -4.829  1.00  0.00           C  
ATOM    164  O   ARG A  11      15.307  20.686  -4.802  1.00  0.00           O  
ATOM    165  CB  ARG A  11      13.279  20.273  -2.986  1.00  0.00           C  
ATOM    166  CG  ARG A  11      13.440  20.882  -1.592  1.00  0.00           C  
ATOM    167  CD  ARG A  11      14.920  21.156  -1.325  1.00  0.00           C  
ATOM    168  NE  ARG A  11      14.944  22.450  -0.588  1.00  0.00           N  
ATOM    169  CZ  ARG A  11      15.304  22.479   0.665  1.00  0.00           C  
ATOM    170  NH1 ARG A  11      14.431  22.227   1.601  1.00  0.00           N  
ATOM    171  NH2 ARG A  11      16.538  22.761   0.982  1.00  0.00           N  
ATOM    172  H   ARG A  11      11.767  20.022  -4.962  1.00  0.00           H  
ATOM    173  HA  ARG A  11      12.908  22.318  -3.532  1.00  0.00           H  
ATOM    174  HB2 ARG A  11      12.390  19.658  -3.009  1.00  0.00           H  
ATOM    175  HB3 ARG A  11      14.142  19.668  -3.215  1.00  0.00           H  
ATOM    176  HG2 ARG A  11      12.884  21.809  -1.538  1.00  0.00           H  
ATOM    177  HG3 ARG A  11      13.063  20.193  -0.852  1.00  0.00           H  
ATOM    178  HD2 ARG A  11      15.343  20.366  -0.720  1.00  0.00           H  
ATOM    179  HD3 ARG A  11      15.459  21.251  -2.255  1.00  0.00           H  
ATOM    180  HE  ARG A  11      14.688  23.279  -1.044  1.00  0.00           H  
ATOM    181 HH11 ARG A  11      13.485  22.012   1.358  1.00  0.00           H  
ATOM    182 HH12 ARG A  11      14.708  22.249   2.562  1.00  0.00           H  
ATOM    183 HH21 ARG A  11      17.207  22.953   0.265  1.00  0.00           H  
ATOM    184 HH22 ARG A  11      16.815  22.783   1.943  1.00  0.00           H  
ATOM    185  N   CYS A  12      14.587  22.628  -5.537  1.00  0.00           N  
ATOM    186  CA  CYS A  12      15.828  22.843  -6.335  1.00  0.00           C  
ATOM    187  C   CYS A  12      16.793  23.750  -5.567  1.00  0.00           C  
ATOM    188  O   CYS A  12      16.481  24.225  -4.493  1.00  0.00           O  
ATOM    189  CB  CYS A  12      15.362  23.512  -7.629  1.00  0.00           C  
ATOM    190  SG  CYS A  12      14.139  22.462  -8.463  1.00  0.00           S  
ATOM    191  H   CYS A  12      13.881  23.307  -5.539  1.00  0.00           H  
ATOM    192  HA  CYS A  12      16.299  21.900  -6.556  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      14.916  24.467  -7.397  1.00  0.00           H  
ATOM    194  HB3 CYS A  12      16.211  23.661  -8.279  1.00  0.00           H  
HETATM  195  N   NH2 A  13      17.965  24.015  -6.077  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13      18.221  23.633  -6.943  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13      18.588  24.597  -5.595  1.00  0.00           H  
TER     198      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      27.118  18.714  19.298  1.00  0.00           C  
HETATM    2  O   ACE A   1      25.931  18.582  19.522  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      27.636  19.893  18.475  1.00  0.00           C  
HETATM    4  H1  ACE A   1      27.576  19.644  17.425  1.00  0.00           H  
HETATM    5  H2  ACE A   1      28.662  20.095  18.739  1.00  0.00           H  
HETATM    6  H3  ACE A   1      27.033  20.765  18.675  1.00  0.00           H  
ATOM      7  N   CYS A   2      27.998  17.847  19.733  1.00  0.00           N  
ATOM      8  CA  CYS A   2      27.562  16.654  20.519  1.00  0.00           C  
ATOM      9  C   CYS A   2      26.605  15.824  19.658  1.00  0.00           C  
ATOM     10  O   CYS A   2      25.916  16.344  18.805  1.00  0.00           O  
ATOM     11  CB  CYS A   2      26.919  17.216  21.814  1.00  0.00           C  
ATOM     12  SG  CYS A   2      25.106  17.074  21.825  1.00  0.00           S  
ATOM     13  H   CYS A   2      28.947  17.968  19.524  1.00  0.00           H  
ATOM     14  HA  CYS A   2      28.426  16.053  20.778  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      27.311  16.674  22.657  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      27.192  18.256  21.913  1.00  0.00           H  
ATOM     17  N   HIS A   3      26.587  14.539  19.843  1.00  0.00           N  
ATOM     18  CA  HIS A   3      25.704  13.680  19.000  1.00  0.00           C  
ATOM     19  C   HIS A   3      24.292  13.656  19.573  1.00  0.00           C  
ATOM     20  O   HIS A   3      23.934  14.471  20.399  1.00  0.00           O  
ATOM     21  CB  HIS A   3      26.322  12.283  19.062  1.00  0.00           C  
ATOM     22  CG  HIS A   3      26.438  11.831  20.497  1.00  0.00           C  
ATOM     23  ND1 HIS A   3      26.999  10.611  20.842  1.00  0.00           N  
ATOM     24  CD2 HIS A   3      26.081  12.425  21.683  1.00  0.00           C  
ATOM     25  CE1 HIS A   3      26.968  10.514  22.183  1.00  0.00           C  
ATOM     26  NE2 HIS A   3      26.417  11.592  22.744  1.00  0.00           N  
ATOM     27  H   HIS A   3      27.177  14.136  20.509  1.00  0.00           H  
ATOM     28  HA  HIS A   3      25.692  14.031  17.977  1.00  0.00           H  
ATOM     29  HB2 HIS A   3      25.696  11.592  18.518  1.00  0.00           H  
ATOM     30  HB3 HIS A   3      27.304  12.306  18.613  1.00  0.00           H  
ATOM     31  HD1 HIS A   3      27.351   9.940  20.221  1.00  0.00           H  
ATOM     32  HD2 HIS A   3      25.615  13.396  21.778  1.00  0.00           H  
ATOM     33  HE1 HIS A   3      27.347   9.669  22.740  1.00  0.00           H  
ATOM     34  N   TRP A   4      23.482  12.734  19.137  1.00  0.00           N  
ATOM     35  CA  TRP A   4      22.084  12.682  19.651  1.00  0.00           C  
ATOM     36  C   TRP A   4      22.053  12.029  21.032  1.00  0.00           C  
ATOM     37  O   TRP A   4      22.996  11.388  21.452  1.00  0.00           O  
ATOM     38  CB  TRP A   4      21.306  11.837  18.642  1.00  0.00           C  
ATOM     39  CG  TRP A   4      19.840  11.979  18.913  1.00  0.00           C  
ATOM     40  CD1 TRP A   4      18.981  10.954  19.113  1.00  0.00           C  
ATOM     41  CD2 TRP A   4      19.054  13.199  19.028  1.00  0.00           C  
ATOM     42  NE1 TRP A   4      17.716  11.469  19.336  1.00  0.00           N  
ATOM     43  CE2 TRP A   4      17.711  12.849  19.295  1.00  0.00           C  
ATOM     44  CE3 TRP A   4      19.376  14.562  18.929  1.00  0.00           C  
ATOM     45  CZ2 TRP A   4      16.720  13.818  19.453  1.00  0.00           C  
ATOM     46  CZ3 TRP A   4      18.383  15.541  19.088  1.00  0.00           C  
ATOM     47  CH2 TRP A   4      17.057  15.170  19.350  1.00  0.00           C  
ATOM     48  H   TRP A   4      23.786  12.093  18.459  1.00  0.00           H  
ATOM     49  HA  TRP A   4      21.664  13.678  19.698  1.00  0.00           H  
ATOM     50  HB2 TRP A   4      21.524  12.178  17.640  1.00  0.00           H  
ATOM     51  HB3 TRP A   4      21.592  10.801  18.742  1.00  0.00           H  
ATOM     52  HD1 TRP A   4      19.238   9.906  19.098  1.00  0.00           H  
ATOM     53  HE1 TRP A   4      16.910  10.938  19.504  1.00  0.00           H  
ATOM     54  HE3 TRP A   4      20.396  14.856  18.733  1.00  0.00           H  
ATOM     55  HZ2 TRP A   4      15.700  13.525  19.654  1.00  0.00           H  
ATOM     56  HZ3 TRP A   4      18.642  16.586  19.008  1.00  0.00           H  
ATOM     57  HH2 TRP A   4      16.297  15.927  19.471  1.00  0.00           H  
ATOM     58  N   LEU A   5      20.978  12.217  21.748  1.00  0.00           N  
ATOM     59  CA  LEU A   5      20.873  11.636  23.116  1.00  0.00           C  
ATOM     60  C   LEU A   5      19.777  10.565  23.168  1.00  0.00           C  
ATOM     61  O   LEU A   5      19.973   9.448  22.732  1.00  0.00           O  
ATOM     62  CB  LEU A   5      20.560  12.827  24.042  1.00  0.00           C  
ATOM     63  CG  LEU A   5      19.570  13.791  23.370  1.00  0.00           C  
ATOM     64  CD1 LEU A   5      18.716  14.479  24.438  1.00  0.00           C  
ATOM     65  CD2 LEU A   5      20.345  14.850  22.576  1.00  0.00           C  
ATOM     66  H   LEU A   5      20.242  12.752  21.385  1.00  0.00           H  
ATOM     67  HA  LEU A   5      21.811  11.203  23.395  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      20.132  12.462  24.965  1.00  0.00           H  
ATOM     69  HB3 LEU A   5      21.476  13.354  24.258  1.00  0.00           H  
ATOM     70  HG  LEU A   5      18.926  13.237  22.703  1.00  0.00           H  
ATOM     71 HD11 LEU A   5      17.809  14.855  23.986  1.00  0.00           H  
ATOM     72 HD12 LEU A   5      19.270  15.300  24.869  1.00  0.00           H  
ATOM     73 HD13 LEU A   5      18.465  13.769  25.211  1.00  0.00           H  
ATOM     74 HD21 LEU A   5      19.748  15.181  21.740  1.00  0.00           H  
ATOM     75 HD22 LEU A   5      21.269  14.423  22.212  1.00  0.00           H  
ATOM     76 HD23 LEU A   5      20.565  15.692  23.214  1.00  0.00           H  
ATOM     77  N   ARG A   6      18.629  10.893  23.698  1.00  0.00           N  
ATOM     78  CA  ARG A   6      17.517   9.896  23.777  1.00  0.00           C  
ATOM     79  C   ARG A   6      17.994   8.594  24.426  1.00  0.00           C  
ATOM     80  O   ARG A   6      17.598   7.517  24.029  1.00  0.00           O  
ATOM     81  CB  ARG A   6      17.102   9.650  22.324  1.00  0.00           C  
ATOM     82  CG  ARG A   6      15.761  10.335  22.049  1.00  0.00           C  
ATOM     83  CD  ARG A   6      15.960  11.852  22.005  1.00  0.00           C  
ATOM     84  NE  ARG A   6      15.409  12.350  23.295  1.00  0.00           N  
ATOM     85  CZ  ARG A   6      14.996  13.584  23.395  1.00  0.00           C  
ATOM     86  NH1 ARG A   6      14.086  14.034  22.575  1.00  0.00           N  
ATOM     87  NH2 ARG A   6      15.496  14.366  24.311  1.00  0.00           N  
ATOM     88  H   ARG A   6      18.497  11.795  24.045  1.00  0.00           H  
ATOM     89  HA  ARG A   6      16.685  10.305  24.330  1.00  0.00           H  
ATOM     90  HB2 ARG A   6      17.854  10.053  21.661  1.00  0.00           H  
ATOM     91  HB3 ARG A   6      17.003   8.588  22.151  1.00  0.00           H  
ATOM     92  HG2 ARG A   6      15.373   9.994  21.100  1.00  0.00           H  
ATOM     93  HG3 ARG A   6      15.061  10.087  22.834  1.00  0.00           H  
ATOM     94  HD2 ARG A   6      17.011  12.091  21.925  1.00  0.00           H  
ATOM     95  HD3 ARG A   6      15.411  12.279  21.179  1.00  0.00           H  
ATOM     96  HE  ARG A   6      15.356  11.751  24.069  1.00  0.00           H  
ATOM     97 HH11 ARG A   6      13.705  13.433  21.872  1.00  0.00           H  
ATOM     98 HH12 ARG A   6      13.769  14.979  22.651  1.00  0.00           H  
ATOM     99 HH21 ARG A   6      16.195  14.021  24.937  1.00  0.00           H  
ATOM    100 HH22 ARG A   6      15.180  15.312  24.387  1.00  0.00           H  
ATOM    101  N   GLY A   7      18.831   8.683  25.427  1.00  0.00           N  
ATOM    102  CA  GLY A   7      19.313   7.444  26.100  1.00  0.00           C  
ATOM    103  C   GLY A   7      20.839   7.461  26.226  1.00  0.00           C  
ATOM    104  O   GLY A   7      21.394   6.884  27.139  1.00  0.00           O  
ATOM    105  H   GLY A   7      19.133   9.562  25.739  1.00  0.00           H  
ATOM    106  HA2 GLY A   7      18.877   7.385  27.088  1.00  0.00           H  
ATOM    107  HA3 GLY A   7      19.014   6.581  25.524  1.00  0.00           H  
ATOM    108  N   ASP A   8      21.525   8.112  25.325  1.00  0.00           N  
ATOM    109  CA  ASP A   8      23.014   8.149  25.421  1.00  0.00           C  
ATOM    110  C   ASP A   8      23.450   9.252  26.377  1.00  0.00           C  
ATOM    111  O   ASP A   8      22.711   9.657  27.253  1.00  0.00           O  
ATOM    112  CB  ASP A   8      23.505   8.443  24.000  1.00  0.00           C  
ATOM    113  CG  ASP A   8      24.808   7.683  23.740  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      24.741   6.479  23.554  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      25.852   8.317  23.737  1.00  0.00           O  
ATOM    116  H   ASP A   8      21.065   8.576  24.591  1.00  0.00           H  
ATOM    117  HA  ASP A   8      23.398   7.206  25.752  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      22.756   8.129  23.288  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      23.682   9.503  23.896  1.00  0.00           H  
ATOM    120  N   MET A   9      24.644   9.736  26.218  1.00  0.00           N  
ATOM    121  CA  MET A   9      25.132  10.815  27.125  1.00  0.00           C  
ATOM    122  C   MET A   9      24.496  12.145  26.722  1.00  0.00           C  
ATOM    123  O   MET A   9      25.026  12.890  25.921  1.00  0.00           O  
ATOM    124  CB  MET A   9      26.653  10.865  26.944  1.00  0.00           C  
ATOM    125  CG  MET A   9      27.018  11.110  25.474  1.00  0.00           C  
ATOM    126  SD  MET A   9      28.601  10.309  25.121  1.00  0.00           S  
ATOM    127  CE  MET A   9      29.617  11.379  26.171  1.00  0.00           C  
ATOM    128  H   MET A   9      25.218   9.381  25.511  1.00  0.00           H  
ATOM    129  HA  MET A   9      24.892  10.579  28.150  1.00  0.00           H  
ATOM    130  HB2 MET A   9      27.054  11.667  27.546  1.00  0.00           H  
ATOM    131  HB3 MET A   9      27.082   9.928  27.265  1.00  0.00           H  
ATOM    132  HG2 MET A   9      26.254  10.700  24.833  1.00  0.00           H  
ATOM    133  HG3 MET A   9      27.107  12.172  25.297  1.00  0.00           H  
ATOM    134  HE1 MET A   9      29.518  11.070  27.203  1.00  0.00           H  
ATOM    135  HE2 MET A   9      29.284  12.400  26.071  1.00  0.00           H  
ATOM    136  HE3 MET A   9      30.650  11.307  25.864  1.00  0.00           H  
ATOM    137  N   ARG A  10      23.344  12.432  27.261  1.00  0.00           N  
ATOM    138  CA  ARG A  10      22.634  13.697  26.908  1.00  0.00           C  
ATOM    139  C   ARG A  10      23.182  14.898  27.691  1.00  0.00           C  
ATOM    140  O   ARG A  10      22.438  15.744  28.148  1.00  0.00           O  
ATOM    141  CB  ARG A  10      21.167  13.433  27.269  1.00  0.00           C  
ATOM    142  CG  ARG A  10      21.033  13.209  28.781  1.00  0.00           C  
ATOM    143  CD  ARG A  10      20.005  12.105  29.053  1.00  0.00           C  
ATOM    144  NE  ARG A  10      19.390  12.464  30.362  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      18.334  13.231  30.403  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      17.196  12.804  29.929  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      18.418  14.429  30.915  1.00  0.00           N  
ATOM    148  H   ARG A  10      22.934  11.800  27.890  1.00  0.00           H  
ATOM    149  HA  ARG A  10      22.726  13.880  25.855  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      20.566  14.281  26.976  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      20.823  12.552  26.748  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      21.991  12.917  29.187  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      20.707  14.124  29.253  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      19.255  12.090  28.274  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      20.493  11.145  29.125  1.00  0.00           H  
ATOM    156  HE  ARG A  10      19.777  12.121  31.196  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      17.130  11.886  29.539  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      16.389  13.393  29.960  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      19.290  14.757  31.281  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      17.611  15.018  30.945  1.00  0.00           H  
ATOM    161  N   ARG A  11      24.473  14.986  27.827  1.00  0.00           N  
ATOM    162  CA  ARG A  11      25.082  16.141  28.557  1.00  0.00           C  
ATOM    163  C   ARG A  11      25.504  17.241  27.571  1.00  0.00           C  
ATOM    164  O   ARG A  11      26.621  17.721  27.619  1.00  0.00           O  
ATOM    165  CB  ARG A  11      26.309  15.563  29.265  1.00  0.00           C  
ATOM    166  CG  ARG A  11      26.974  16.655  30.113  1.00  0.00           C  
ATOM    167  CD  ARG A  11      26.646  16.438  31.594  1.00  0.00           C  
ATOM    168  NE  ARG A  11      26.193  17.770  32.085  1.00  0.00           N  
ATOM    169  CZ  ARG A  11      26.987  18.502  32.820  1.00  0.00           C  
ATOM    170  NH1 ARG A  11      27.995  19.125  32.273  1.00  0.00           N  
ATOM    171  NH2 ARG A  11      26.773  18.613  34.103  1.00  0.00           N  
ATOM    172  H   ARG A  11      25.045  14.301  27.432  1.00  0.00           H  
ATOM    173  HA  ARG A  11      24.389  16.535  29.285  1.00  0.00           H  
ATOM    174  HB2 ARG A  11      26.007  14.744  29.902  1.00  0.00           H  
ATOM    175  HB3 ARG A  11      27.013  15.206  28.528  1.00  0.00           H  
ATOM    176  HG2 ARG A  11      28.045  16.615  29.973  1.00  0.00           H  
ATOM    177  HG3 ARG A  11      26.608  17.622  29.805  1.00  0.00           H  
ATOM    178  HD2 ARG A  11      25.858  15.706  31.701  1.00  0.00           H  
ATOM    179  HD3 ARG A  11      27.528  16.128  32.133  1.00  0.00           H  
ATOM    180  HE  ARG A  11      25.299  18.099  31.853  1.00  0.00           H  
ATOM    181 HH11 ARG A  11      28.159  19.044  31.289  1.00  0.00           H  
ATOM    182 HH12 ARG A  11      28.603  19.685  32.836  1.00  0.00           H  
ATOM    183 HH21 ARG A  11      26.000  18.137  34.524  1.00  0.00           H  
ATOM    184 HH22 ARG A  11      27.382  19.172  34.666  1.00  0.00           H  
ATOM    185  N   CYS A  12      24.638  17.645  26.677  1.00  0.00           N  
ATOM    186  CA  CYS A  12      25.028  18.712  25.705  1.00  0.00           C  
ATOM    187  C   CYS A  12      24.700  20.099  26.278  1.00  0.00           C  
ATOM    188  O   CYS A  12      25.395  21.060  26.016  1.00  0.00           O  
ATOM    189  CB  CYS A  12      24.215  18.435  24.432  1.00  0.00           C  
ATOM    190  SG  CYS A  12      24.642  16.792  23.780  1.00  0.00           S  
ATOM    191  H   CYS A  12      23.741  17.250  26.644  1.00  0.00           H  
ATOM    192  HA  CYS A  12      26.082  18.644  25.485  1.00  0.00           H  
ATOM    193  HB2 CYS A  12      23.161  18.464  24.664  1.00  0.00           H  
ATOM    194  HB3 CYS A  12      24.442  19.188  23.693  1.00  0.00           H  
HETATM  195  N   NH2 A  13      23.663  20.246  27.060  1.00  0.00           N  
HETATM  196  HN1 NH2 A  13      23.098  19.475  27.276  1.00  0.00           H  
HETATM  197  HN2 NH2 A  13      23.450  21.128  27.431  1.00  0.00           H  
TER     198      NH2 A  13                                                      
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  190                                                                
CONECT  187  195                                                                
CONECT  190   12                                                                
CONECT  195  187  196  197                                                      
CONECT  196  195                                                                
CONECT  197  195                                                                
MASTER      209    0    2    0    0    0    2    6  101    1   13    1          
END