HEADER    CELL ADHESION                           06-MAR-01   1I6Y              
TITLE     NMR ENSEMBLE OF ION-SELECTIVE LIGAND A1 FOR PLATELET INTEGRIN         
TITLE    2 ALPHAIIB-BETA3                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ION-SELECTIVE LIGAND A1;                                   
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 VIA 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 1I6Y    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1I6Y    1       VERSN                                    
REVDAT   1   10-JUL-02 1I6Y    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     : VNMR 6.1B, X-PLOR 3.8.5.1 (CHEM.SHIFT.MODULE)        
REMARK   3   AUTHORS     : VARIAN INC. (VNMR), KUSZWESKI, J. & CLORE, G.M. (X   
REMARK   3                 -PLOR)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ENSEMBLE A1 IS BASED ON A TOTAL OF        
REMARK   3  117 NOE-DERIVED DISTANCE CONSTRAINTS,                               
REMARK   3  10 DIHEDRAL ANGLE RESTRAINTS,                                       
REMARK   3  1 COVALENT -SS- BONDS AND                                           
REMARK   3  1 VRGD, I,I+3 HYDROGEN BONDS                                        
REMARK   3  RESPECTIVELY.                                                       
REMARK   3  REFINEMENTS INCORPORATED ALPHA PROTON                               
REMARK   3  AND ALPHA, BETA CARBON  SHIFTS OF 7-11                              
REMARK   3  RESIDUES.                                                           
REMARK   4                                                                      
REMARK   4 1I6Y COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000012981.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 3MG/ML                             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3MG/ML A1                          
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                 : FELIX 2000, X-PLOR 3.8.5.1         
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: THESE STRUCTURES WERE DETERMINED USING                       
REMARK 210  STANDARD 2D HOMONUCLEAR 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 ARG A   3     -104.43    -90.49                                   
REMARK 500  1 ASP A   8      -10.35   -142.67                                   
REMARK 500  1 LEU A  10     -101.19   -100.24                                   
REMARK 500  2 VAL A   4      -94.60   -105.29                                   
REMARK 500  2 ASP A   8       83.99   -160.29                                   
REMARK 500  2 LEU A  10       14.70   -148.80                                   
REMARK 500  3 ASP A   8       66.71   -119.21                                   
REMARK 500  3 LEU A  10       39.57    -98.20                                   
REMARK 500  4 ASP A   8       90.12   -160.35                                   
REMARK 500  4 LEU A  10       64.19   -117.98                                   
REMARK 500  5 ARG A   3      -63.52   -104.98                                   
REMARK 500  5 VAL A   4     -159.63   -145.49                                   
REMARK 500  5 VAL A   5      -72.41   -136.89                                   
REMARK 500  5 ASP A   8       88.89   -155.17                                   
REMARK 500  5 LEU A  10       76.23   -119.83                                   
REMARK 500  6 LEU A  10       45.14   -142.54                                   
REMARK 500  7 LEU A  10       76.99   -107.00                                   
REMARK 500  8 ARG A   3       42.26   -145.52                                   
REMARK 500  8 VAL A   5     -121.18   -132.37                                   
REMARK 500  8 ASP A   8       77.47   -150.05                                   
REMARK 500  8 LEU A  10       50.09   -142.82                                   
REMARK 500  9 ASP A   8       64.36   -115.39                                   
REMARK 500 10 ARG A   3       36.94   -146.20                                   
REMARK 500 10 VAL A   5      -87.40   -141.10                                   
REMARK 500 10 LEU A  10       59.68   -141.83                                   
REMARK 500 11 ARG A   3      -25.72   -144.48                                   
REMARK 500 11 VAL A   5      -75.60   -136.01                                   
REMARK 500 11 ASP A   8       88.78   -154.85                                   
REMARK 500 11 LEU A  10       59.58   -112.42                                   
REMARK 500 12 ASP A   8       64.77   -151.97                                   
REMARK 500 13 LEU A  10     -145.00    -97.52                                   
REMARK 500 14 ARG A   3       23.41   -143.70                                   
REMARK 500 14 VAL A   5      -87.41   -142.39                                   
REMARK 500 14 ASP A   8       88.03   -152.05                                   
REMARK 500 14 LEU A  10       67.55   -100.84                                   
REMARK 500 14 ASP A  11       50.55    -95.26                                   
REMARK 500 15 VAL A   5      -84.39   -125.49                                   
REMARK 500 15 LEU A  10       46.60    -95.19                                   
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   3         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   3         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A   3         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A   3         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A   6         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A   3         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A   6         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A   3         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A   3         0.20    SIDE CHAIN                              
REMARK 500 12 ARG A   6         0.25    SIDE CHAIN                              
REMARK 500 13 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A   6         0.19    SIDE CHAIN                              
REMARK 500 14 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A   3         0.23    SIDE CHAIN                              
REMARK 500 15 ARG A   6         0.21    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 13                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
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: 1I93   RELATED DB: PDB                                   
REMARK 900 NMR ENSEMBLE OF ION-SELECTIVE LIGAND D16 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  1I6Y A    1    13  PDB    1I6Y     1I6Y             1     13             
SEQRES   1 A   13  ACE CYS ARG VAL VAL ARG GLY ASP TYR LEU ASP 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  1.30  
LINK         C   CYS A  12                 N   NH2 A  13     1555   1555  1.31  
SITE     1 AC2  3 TYR A   9  ASP A  11  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       4.060  -5.509  -5.423  1.00  0.00           C  
HETATM    2  O   ACE A   1       5.169  -5.244  -5.846  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.703  -6.923  -4.966  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.384  -7.629  -5.419  1.00  0.00           H  
HETATM    5  H2  ACE A   1       2.692  -7.153  -5.269  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.781  -6.986  -3.891  1.00  0.00           H  
ATOM      7  N   CYS A   2       3.127  -4.603  -5.344  1.00  0.00           N  
ATOM      8  CA  CYS A   2       3.408  -3.207  -5.781  1.00  0.00           C  
ATOM      9  C   CYS A   2       2.874  -2.205  -4.750  1.00  0.00           C  
ATOM     10  O   CYS A   2       1.758  -2.321  -4.283  1.00  0.00           O  
ATOM     11  CB  CYS A   2       2.649  -3.047  -7.102  1.00  0.00           C  
ATOM     12  SG  CYS A   2       3.636  -3.706  -8.471  1.00  0.00           S  
ATOM     13  H   CYS A   2       2.239  -4.840  -5.003  1.00  0.00           H  
ATOM     14  HA  CYS A   2       4.465  -3.062  -5.940  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       1.713  -3.582  -7.044  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       2.449  -1.999  -7.274  1.00  0.00           H  
ATOM     17  N   ARG A   3       3.650  -1.207  -4.417  1.00  0.00           N  
ATOM     18  CA  ARG A   3       3.168  -0.180  -3.446  1.00  0.00           C  
ATOM     19  C   ARG A   3       2.486   0.938  -4.244  1.00  0.00           C  
ATOM     20  O   ARG A   3       1.387   0.754  -4.734  1.00  0.00           O  
ATOM     21  CB  ARG A   3       4.426   0.304  -2.709  1.00  0.00           C  
ATOM     22  CG  ARG A   3       4.037   1.322  -1.630  1.00  0.00           C  
ATOM     23  CD  ARG A   3       5.125   1.375  -0.552  1.00  0.00           C  
ATOM     24  NE  ARG A   3       4.667   0.439   0.514  1.00  0.00           N  
ATOM     25  CZ  ARG A   3       5.518  -0.010   1.398  1.00  0.00           C  
ATOM     26  NH1 ARG A   3       6.617  -0.595   1.008  1.00  0.00           N  
ATOM     27  NH2 ARG A   3       5.271   0.127   2.672  1.00  0.00           N  
ATOM     28  H   ARG A   3       4.538  -1.119  -4.822  1.00  0.00           H  
ATOM     29  HA  ARG A   3       2.477  -0.614  -2.754  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       4.916  -0.539  -2.243  1.00  0.00           H  
ATOM     31  HB3 ARG A   3       5.101   0.768  -3.412  1.00  0.00           H  
ATOM     32  HG2 ARG A   3       3.935   2.296  -2.081  1.00  0.00           H  
ATOM     33  HG3 ARG A   3       3.100   1.032  -1.180  1.00  0.00           H  
ATOM     34  HD2 ARG A   3       6.072   1.050  -0.959  1.00  0.00           H  
ATOM     35  HD3 ARG A   3       5.209   2.375  -0.152  1.00  0.00           H  
ATOM     36  HE  ARG A   3       3.729   0.161   0.552  1.00  0.00           H  
ATOM     37 HH11 ARG A   3       6.807  -0.702   0.033  1.00  0.00           H  
ATOM     38 HH12 ARG A   3       7.269  -0.938   1.685  1.00  0.00           H  
ATOM     39 HH21 ARG A   3       4.429   0.574   2.974  1.00  0.00           H  
ATOM     40 HH22 ARG A   3       5.924  -0.218   3.347  1.00  0.00           H  
ATOM     41  N   VAL A   4       3.109   2.071  -4.417  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.462   3.141  -5.223  1.00  0.00           C  
ATOM     43  C   VAL A   4       3.508   3.834  -6.097  1.00  0.00           C  
ATOM     44  O   VAL A   4       4.652   3.462  -6.083  1.00  0.00           O  
ATOM     45  CB  VAL A   4       1.799   4.109  -4.237  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       0.276   3.971  -4.347  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       2.219   3.809  -2.790  1.00  0.00           C  
ATOM     48  H   VAL A   4       3.991   2.212  -4.040  1.00  0.00           H  
ATOM     49  HA  VAL A   4       1.721   2.692  -5.865  1.00  0.00           H  
ATOM     50  HB  VAL A   4       2.091   5.112  -4.489  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -0.089   3.355  -3.538  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       0.024   3.508  -5.290  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -0.181   4.947  -4.291  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       1.629   4.412  -2.116  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       3.263   4.044  -2.662  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       2.054   2.764  -2.574  1.00  0.00           H  
ATOM     57  N   VAL A   5       3.126   4.786  -6.909  1.00  0.00           N  
ATOM     58  CA  VAL A   5       4.133   5.399  -7.836  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.771   6.665  -7.296  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.705   7.173  -7.880  1.00  0.00           O  
ATOM     61  CB  VAL A   5       3.354   5.717  -9.112  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       4.317   6.225 -10.195  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       2.647   4.455  -9.616  1.00  0.00           C  
ATOM     64  H   VAL A   5       2.184   5.051  -6.956  1.00  0.00           H  
ATOM     65  HA  VAL A   5       4.899   4.687  -8.060  1.00  0.00           H  
ATOM     66  HB  VAL A   5       2.622   6.480  -8.896  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       5.043   5.458 -10.422  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       4.826   7.109  -9.842  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       3.757   6.464 -11.086  1.00  0.00           H  
ATOM     70 HG21 VAL A   5       1.644   4.706  -9.924  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       2.607   3.723  -8.825  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       3.191   4.048 -10.455  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.345   7.164  -6.186  1.00  0.00           N  
ATOM     74  CA  ARG A   6       4.993   8.404  -5.682  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.384   8.024  -5.215  1.00  0.00           C  
ATOM     76  O   ARG A   6       6.654   7.856  -4.044  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.117   8.854  -4.517  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.859  10.362  -4.627  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.782  10.782  -3.619  1.00  0.00           C  
ATOM     80  NE  ARG A   6       2.873  12.272  -3.532  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       3.983  12.842  -3.142  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       4.229  12.989  -1.870  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       4.840  13.266  -4.030  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.617   6.735  -5.694  1.00  0.00           H  
ATOM     85  HA  ARG A   6       5.029   9.164  -6.450  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.177   8.316  -4.553  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.618   8.638  -3.587  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.776  10.898  -4.422  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.524  10.595  -5.628  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       1.803  10.486  -3.975  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       2.978  10.343  -2.653  1.00  0.00           H  
ATOM     92  HE  ARG A   6       2.098  12.824  -3.767  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       3.570  12.667  -1.191  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       5.081  13.421  -1.572  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       4.646  13.155  -5.005  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       5.695  13.697  -3.737  1.00  0.00           H  
ATOM     97  N   GLY A   7       7.262   7.833  -6.172  1.00  0.00           N  
ATOM     98  CA  GLY A   7       8.636   7.395  -5.859  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.524   6.014  -5.224  1.00  0.00           C  
ATOM    100  O   GLY A   7       9.271   5.676  -4.325  1.00  0.00           O  
ATOM    101  H   GLY A   7       6.990   7.942  -7.108  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       9.226   7.346  -6.765  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       9.089   8.077  -5.158  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.554   5.220  -5.649  1.00  0.00           N  
ATOM    105  CA  ASP A   8       7.396   3.877  -4.990  1.00  0.00           C  
ATOM    106  C   ASP A   8       6.996   2.734  -5.935  1.00  0.00           C  
ATOM    107  O   ASP A   8       6.982   1.586  -5.527  1.00  0.00           O  
ATOM    108  CB  ASP A   8       6.285   4.102  -3.965  1.00  0.00           C  
ATOM    109  CG  ASP A   8       6.879   4.684  -2.685  1.00  0.00           C  
ATOM    110  OD1 ASP A   8       7.648   3.986  -2.045  1.00  0.00           O  
ATOM    111  OD2 ASP A   8       6.555   5.815  -2.365  1.00  0.00           O  
ATOM    112  H   ASP A   8       6.927   5.523  -6.355  1.00  0.00           H  
ATOM    113  HA  ASP A   8       8.299   3.618  -4.476  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       5.558   4.791  -4.371  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       5.804   3.161  -3.742  1.00  0.00           H  
ATOM    116  N   TYR A   9       6.626   3.003  -7.153  1.00  0.00           N  
ATOM    117  CA  TYR A   9       6.181   1.881  -8.035  1.00  0.00           C  
ATOM    118  C   TYR A   9       7.348   1.182  -8.704  1.00  0.00           C  
ATOM    119  O   TYR A   9       8.423   1.722  -8.868  1.00  0.00           O  
ATOM    120  CB  TYR A   9       5.256   2.490  -9.096  1.00  0.00           C  
ATOM    121  CG  TYR A   9       3.953   1.730  -9.098  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       3.294   1.498  -7.891  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       3.416   1.244 -10.295  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       2.092   0.781  -7.875  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       2.215   0.523 -10.282  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       1.551   0.290  -9.072  1.00  0.00           C  
ATOM    127  OH  TYR A   9       0.368  -0.425  -9.057  1.00  0.00           O  
ATOM    128  H   TYR A   9       6.593   3.921  -7.465  1.00  0.00           H  
ATOM    129  HA  TYR A   9       5.624   1.164  -7.452  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       5.072   3.520  -8.867  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       5.715   2.413 -10.070  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       3.718   1.879  -6.971  1.00  0.00           H  
ATOM    133  HD2 TYR A   9       3.928   1.425 -11.227  1.00  0.00           H  
ATOM    134  HE1 TYR A   9       1.584   0.602  -6.942  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       1.799   0.149 -11.206  1.00  0.00           H  
ATOM    136  HH  TYR A   9      -0.268   0.041  -9.605  1.00  0.00           H  
ATOM    137  N   LEU A  10       7.114  -0.039  -9.082  1.00  0.00           N  
ATOM    138  CA  LEU A  10       8.175  -0.843  -9.746  1.00  0.00           C  
ATOM    139  C   LEU A  10       7.955  -0.850 -11.267  1.00  0.00           C  
ATOM    140  O   LEU A  10       8.277   0.104 -11.953  1.00  0.00           O  
ATOM    141  CB  LEU A  10       8.027  -2.251  -9.153  1.00  0.00           C  
ATOM    142  CG  LEU A  10       8.336  -2.258  -7.645  1.00  0.00           C  
ATOM    143  CD1 LEU A  10       9.533  -1.351  -7.334  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       7.108  -1.777  -6.861  1.00  0.00           C  
ATOM    145  H   LEU A  10       6.220  -0.431  -8.917  1.00  0.00           H  
ATOM    146  HA  LEU A  10       9.144  -0.448  -9.516  1.00  0.00           H  
ATOM    147  HB2 LEU A  10       7.012  -2.590  -9.305  1.00  0.00           H  
ATOM    148  HB3 LEU A  10       8.704  -2.921  -9.659  1.00  0.00           H  
ATOM    149  HG  LEU A  10       8.576  -3.267  -7.342  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      10.268  -1.445  -8.119  1.00  0.00           H  
ATOM    151 HD12 LEU A  10       9.973  -1.644  -6.392  1.00  0.00           H  
ATOM    152 HD13 LEU A  10       9.201  -0.325  -7.271  1.00  0.00           H  
ATOM    153 HD21 LEU A  10       6.932  -2.441  -6.028  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       6.243  -1.776  -7.508  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       7.283  -0.777  -6.493  1.00  0.00           H  
ATOM    156  N   ASP A  11       7.407  -1.910 -11.797  1.00  0.00           N  
ATOM    157  CA  ASP A  11       7.162  -1.975 -13.268  1.00  0.00           C  
ATOM    158  C   ASP A  11       5.723  -2.428 -13.542  1.00  0.00           C  
ATOM    159  O   ASP A  11       5.377  -2.798 -14.649  1.00  0.00           O  
ATOM    160  CB  ASP A  11       8.159  -3.008 -13.798  1.00  0.00           C  
ATOM    161  CG  ASP A  11       8.459  -2.710 -15.269  1.00  0.00           C  
ATOM    162  OD1 ASP A  11       7.676  -3.124 -16.108  1.00  0.00           O  
ATOM    163  OD2 ASP A  11       9.463  -2.067 -15.529  1.00  0.00           O  
ATOM    164  H   ASP A  11       7.157  -2.661 -11.227  1.00  0.00           H  
ATOM    165  HA  ASP A  11       7.346  -1.016 -13.727  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       9.073  -2.955 -13.225  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       7.737  -3.998 -13.714  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.880  -2.396 -12.540  1.00  0.00           N  
ATOM    169  CA  CYS A  12       3.464  -2.816 -12.741  1.00  0.00           C  
ATOM    170  C   CYS A  12       2.570  -1.582 -12.919  1.00  0.00           C  
ATOM    171  O   CYS A  12       1.364  -1.663 -12.798  1.00  0.00           O  
ATOM    172  CB  CYS A  12       3.089  -3.588 -11.467  1.00  0.00           C  
ATOM    173  SG  CYS A  12       3.186  -2.489 -10.022  1.00  0.00           S  
ATOM    174  H   CYS A  12       5.179  -2.089 -11.656  1.00  0.00           H  
ATOM    175  HA  CYS A  12       3.385  -3.462 -13.600  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       2.082  -3.968 -11.563  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       3.771  -4.417 -11.338  1.00  0.00           H  
HETATM  178  N   NH2 A  13       3.121  -0.431 -13.208  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13       4.093  -0.364 -13.305  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13       2.560   0.364 -13.328  1.00  0.00           H  
TER     181      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       4.981  -1.445 -15.376  1.00  0.00           C  
HETATM    2  O   ACE A   1       5.997  -1.135 -14.785  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.904  -1.380 -16.903  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.018  -1.895 -17.240  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.778  -1.851 -17.327  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.863  -0.347 -17.216  1.00  0.00           H  
ATOM      7  N   CYS A   2       3.913  -1.849 -14.736  1.00  0.00           N  
ATOM      8  CA  CYS A   2       3.907  -1.941 -13.242  1.00  0.00           C  
ATOM      9  C   CYS A   2       4.283  -0.591 -12.616  1.00  0.00           C  
ATOM     10  O   CYS A   2       5.428  -0.180 -12.636  1.00  0.00           O  
ATOM     11  CB  CYS A   2       4.947  -3.013 -12.900  1.00  0.00           C  
ATOM     12  SG  CYS A   2       4.307  -4.642 -13.364  1.00  0.00           S  
ATOM     13  H   CYS A   2       3.109  -2.092 -15.241  1.00  0.00           H  
ATOM     14  HA  CYS A   2       2.935  -2.254 -12.895  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       5.860  -2.818 -13.443  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       5.149  -2.994 -11.839  1.00  0.00           H  
ATOM     17  N   ARG A   3       3.320   0.099 -12.061  1.00  0.00           N  
ATOM     18  CA  ARG A   3       3.606   1.423 -11.429  1.00  0.00           C  
ATOM     19  C   ARG A   3       2.626   1.690 -10.276  1.00  0.00           C  
ATOM     20  O   ARG A   3       1.423   1.616 -10.443  1.00  0.00           O  
ATOM     21  CB  ARG A   3       3.425   2.453 -12.553  1.00  0.00           C  
ATOM     22  CG  ARG A   3       2.074   2.255 -13.248  1.00  0.00           C  
ATOM     23  CD  ARG A   3       1.475   3.622 -13.594  1.00  0.00           C  
ATOM     24  NE  ARG A   3       0.721   4.035 -12.378  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -0.023   5.108 -12.405  1.00  0.00           C  
ATOM     26  NH1 ARG A   3       0.525   6.285 -12.274  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -1.314   5.004 -12.562  1.00  0.00           N  
ATOM     28  H   ARG A   3       2.408  -0.255 -12.056  1.00  0.00           H  
ATOM     29  HA  ARG A   3       4.622   1.452 -11.068  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       3.467   3.447 -12.137  1.00  0.00           H  
ATOM     31  HB3 ARG A   3       4.218   2.334 -13.276  1.00  0.00           H  
ATOM     32  HG2 ARG A   3       2.219   1.685 -14.156  1.00  0.00           H  
ATOM     33  HG3 ARG A   3       1.402   1.725 -12.593  1.00  0.00           H  
ATOM     34  HD2 ARG A   3       2.264   4.331 -13.808  1.00  0.00           H  
ATOM     35  HD3 ARG A   3       0.805   3.538 -14.435  1.00  0.00           H  
ATOM     36  HE  ARG A   3       0.782   3.502 -11.557  1.00  0.00           H  
ATOM     37 HH11 ARG A   3       1.515   6.366 -12.154  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -0.044   7.107 -12.295  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -1.735   4.102 -12.661  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -1.883   5.825 -12.582  1.00  0.00           H  
ATOM     41  N   VAL A   4       3.126   2.011  -9.109  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.217   2.294  -7.957  1.00  0.00           C  
ATOM     43  C   VAL A   4       2.162   3.800  -7.681  1.00  0.00           C  
ATOM     44  O   VAL A   4       1.386   4.520  -8.283  1.00  0.00           O  
ATOM     45  CB  VAL A   4       2.779   1.530  -6.743  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       2.014   0.218  -6.566  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.270   1.228  -6.924  1.00  0.00           C  
ATOM     48  H   VAL A   4       4.094   2.079  -8.993  1.00  0.00           H  
ATOM     49  HA  VAL A   4       1.232   1.938  -8.176  1.00  0.00           H  
ATOM     50  HB  VAL A   4       2.646   2.134  -5.863  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       1.075   0.412  -6.070  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.602  -0.463  -5.969  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       1.826  -0.222  -7.535  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.663   0.797  -6.015  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.795   2.143  -7.145  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.399   0.532  -7.738  1.00  0.00           H  
ATOM     57  N   VAL A   5       2.968   4.284  -6.777  1.00  0.00           N  
ATOM     58  CA  VAL A   5       2.949   5.735  -6.463  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.299   6.390  -6.811  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.206   5.748  -7.312  1.00  0.00           O  
ATOM     61  CB  VAL A   5       2.636   5.840  -4.962  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       1.119   5.890  -4.775  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       3.188   4.641  -4.173  1.00  0.00           C  
ATOM     64  H   VAL A   5       3.577   3.696  -6.307  1.00  0.00           H  
ATOM     65  HA  VAL A   5       2.161   6.209  -7.025  1.00  0.00           H  
ATOM     66  HB  VAL A   5       3.070   6.742  -4.583  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       0.888   6.026  -3.729  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       0.683   4.966  -5.124  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       0.714   6.716  -5.344  1.00  0.00           H  
ATOM     70 HG21 VAL A   5       2.432   3.873  -4.104  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       3.463   4.964  -3.178  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       4.053   4.244  -4.669  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.437   7.670  -6.561  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.712   8.369  -6.926  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.834   8.048  -5.951  1.00  0.00           C  
ATOM     76  O   ARG A   6       7.996   8.260  -6.242  1.00  0.00           O  
ATOM     77  CB  ARG A   6       5.384   9.860  -6.858  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.338  10.220  -7.915  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.717  11.579  -7.578  1.00  0.00           C  
ATOM     80  NE  ARG A   6       2.419  11.602  -8.307  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       1.360  12.114  -7.742  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       1.105  13.390  -7.862  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       0.553  11.353  -7.055  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.696   8.176  -6.166  1.00  0.00           H  
ATOM     85  HA  ARG A   6       6.005   8.107  -7.921  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       4.998  10.095  -5.877  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       6.283  10.432  -7.035  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.812  10.270  -8.885  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.566   9.466  -7.929  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       3.554  11.662  -6.511  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       4.352  12.380  -7.925  1.00  0.00           H  
ATOM     92  HE  ARG A   6       2.360  11.232  -9.213  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       1.722  13.975  -8.389  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       0.293  13.781  -7.427  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       0.745  10.376  -6.963  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      -0.259  11.746  -6.622  1.00  0.00           H  
ATOM     97  N   GLY A   7       6.518   7.517  -4.816  1.00  0.00           N  
ATOM     98  CA  GLY A   7       7.596   7.171  -3.855  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.348   5.950  -4.386  1.00  0.00           C  
ATOM    100  O   GLY A   7       9.521   5.763  -4.117  1.00  0.00           O  
ATOM    101  H   GLY A   7       5.580   7.331  -4.605  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       8.277   8.006  -3.752  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       7.164   6.936  -2.897  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.679   5.119  -5.146  1.00  0.00           N  
ATOM    105  CA  ASP A   8       8.348   3.911  -5.701  1.00  0.00           C  
ATOM    106  C   ASP A   8       7.565   3.382  -6.903  1.00  0.00           C  
ATOM    107  O   ASP A   8       6.757   2.489  -6.761  1.00  0.00           O  
ATOM    108  CB  ASP A   8       8.329   2.901  -4.555  1.00  0.00           C  
ATOM    109  CG  ASP A   8       9.595   3.067  -3.711  1.00  0.00           C  
ATOM    110  OD1 ASP A   8      10.657   2.709  -4.194  1.00  0.00           O  
ATOM    111  OD2 ASP A   8       9.481   3.551  -2.596  1.00  0.00           O  
ATOM    112  H   ASP A   8       6.740   5.299  -5.369  1.00  0.00           H  
ATOM    113  HA  ASP A   8       9.367   4.135  -5.978  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       7.458   3.075  -3.938  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       8.292   1.901  -4.956  1.00  0.00           H  
ATOM    116  N   TYR A   9       7.778   3.911  -8.079  1.00  0.00           N  
ATOM    117  CA  TYR A   9       6.999   3.414  -9.257  1.00  0.00           C  
ATOM    118  C   TYR A   9       7.656   2.176  -9.876  1.00  0.00           C  
ATOM    119  O   TYR A   9       8.224   2.229 -10.951  1.00  0.00           O  
ATOM    120  CB  TYR A   9       7.014   4.571 -10.256  1.00  0.00           C  
ATOM    121  CG  TYR A   9       5.716   5.326 -10.150  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       4.501   4.651 -10.313  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       5.725   6.692  -9.868  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       3.294   5.346 -10.192  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       4.516   7.389  -9.752  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       3.300   6.715  -9.913  1.00  0.00           C  
ATOM    127  OH  TYR A   9       2.107   7.399  -9.793  1.00  0.00           O  
ATOM    128  H   TYR A   9       8.424   4.641  -8.185  1.00  0.00           H  
ATOM    129  HA  TYR A   9       5.977   3.198  -8.967  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       7.838   5.232 -10.032  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       7.124   4.182 -11.257  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       4.497   3.594 -10.528  1.00  0.00           H  
ATOM    133  HD2 TYR A   9       6.665   7.208  -9.741  1.00  0.00           H  
ATOM    134  HE1 TYR A   9       2.355   4.825 -10.319  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       4.522   8.446  -9.538  1.00  0.00           H  
ATOM    136  HH  TYR A   9       1.496   6.845  -9.301  1.00  0.00           H  
ATOM    137  N   LEU A  10       7.547   1.052  -9.217  1.00  0.00           N  
ATOM    138  CA  LEU A  10       8.124  -0.208  -9.773  1.00  0.00           C  
ATOM    139  C   LEU A  10       7.301  -1.430  -9.342  1.00  0.00           C  
ATOM    140  O   LEU A  10       7.742  -2.557  -9.459  1.00  0.00           O  
ATOM    141  CB  LEU A  10       9.574  -0.304  -9.282  1.00  0.00           C  
ATOM    142  CG  LEU A  10       9.725  -0.052  -7.775  1.00  0.00           C  
ATOM    143  CD1 LEU A  10       9.799   1.449  -7.492  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       8.581  -0.682  -6.971  1.00  0.00           C  
ATOM    145  H   LEU A  10       7.054   1.035  -8.374  1.00  0.00           H  
ATOM    146  HA  LEU A  10       8.134  -0.149 -10.841  1.00  0.00           H  
ATOM    147  HB2 LEU A  10       9.949  -1.291  -9.504  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      10.169   0.420  -9.818  1.00  0.00           H  
ATOM    149  HG  LEU A  10      10.649  -0.501  -7.470  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      10.831   1.735  -7.347  1.00  0.00           H  
ATOM    151 HD12 LEU A  10       9.239   1.674  -6.601  1.00  0.00           H  
ATOM    152 HD13 LEU A  10       9.390   1.997  -8.324  1.00  0.00           H  
ATOM    153 HD21 LEU A  10       8.780  -0.568  -5.915  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       8.506  -1.732  -7.210  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       7.652  -0.193  -7.214  1.00  0.00           H  
ATOM    156  N   ASP A  11       6.111  -1.218  -8.842  1.00  0.00           N  
ATOM    157  CA  ASP A  11       5.261  -2.364  -8.398  1.00  0.00           C  
ATOM    158  C   ASP A  11       4.242  -2.728  -9.482  1.00  0.00           C  
ATOM    159  O   ASP A  11       3.925  -1.929 -10.338  1.00  0.00           O  
ATOM    160  CB  ASP A  11       4.547  -1.856  -7.148  1.00  0.00           C  
ATOM    161  CG  ASP A  11       4.221  -3.032  -6.229  1.00  0.00           C  
ATOM    162  OD1 ASP A  11       5.145  -3.714  -5.822  1.00  0.00           O  
ATOM    163  OD2 ASP A  11       3.050  -3.228  -5.945  1.00  0.00           O  
ATOM    164  H   ASP A  11       5.773  -0.303  -8.757  1.00  0.00           H  
ATOM    165  HA  ASP A  11       5.874  -3.219  -8.151  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       5.185  -1.157  -6.629  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       3.632  -1.364  -7.436  1.00  0.00           H  
ATOM    168  N   CYS A  12       3.727  -3.927  -9.450  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.728  -4.338 -10.477  1.00  0.00           C  
ATOM    170  C   CYS A  12       1.310  -4.270  -9.900  1.00  0.00           C  
ATOM    171  O   CYS A  12       0.340  -4.249 -10.631  1.00  0.00           O  
ATOM    172  CB  CYS A  12       3.095  -5.778 -10.830  1.00  0.00           C  
ATOM    173  SG  CYS A  12       4.659  -5.796 -11.743  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.994  -4.557  -8.749  1.00  0.00           H  
ATOM    175  HA  CYS A  12       2.809  -3.711 -11.350  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       3.202  -6.354  -9.923  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       2.317  -6.210 -11.442  1.00  0.00           H  
HETATM  178  N   NH2 A  13       1.149  -4.227  -8.605  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13       1.929  -4.243  -8.013  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13       0.246  -4.176  -8.226  1.00  0.00           H  
TER     181      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1       0.874  -5.165 -10.618  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.762  -4.821  -9.860  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.102  -6.282 -10.244  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -0.857  -6.372 -11.010  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.571  -6.048  -9.300  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.436  -7.215 -10.158  1.00  0.00           H  
ATOM      7  N   CYS A   2       0.719  -4.594 -11.783  1.00  0.00           N  
ATOM      8  CA  CYS A   2       1.639  -3.500 -12.205  1.00  0.00           C  
ATOM      9  C   CYS A   2       1.114  -2.144 -11.722  1.00  0.00           C  
ATOM     10  O   CYS A   2       0.452  -1.428 -12.447  1.00  0.00           O  
ATOM     11  CB  CYS A   2       1.654  -3.557 -13.734  1.00  0.00           C  
ATOM     12  SG  CYS A   2       2.794  -4.849 -14.283  1.00  0.00           S  
ATOM     13  H   CYS A   2      -0.001  -4.887 -12.381  1.00  0.00           H  
ATOM     14  HA  CYS A   2       2.632  -3.675 -11.821  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       0.662  -3.781 -14.094  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       1.974  -2.603 -14.127  1.00  0.00           H  
ATOM     17  N   ARG A   3       1.405  -1.790 -10.499  1.00  0.00           N  
ATOM     18  CA  ARG A   3       0.929  -0.483  -9.962  1.00  0.00           C  
ATOM     19  C   ARG A   3       2.120   0.448  -9.724  1.00  0.00           C  
ATOM     20  O   ARG A   3       3.257   0.013  -9.698  1.00  0.00           O  
ATOM     21  CB  ARG A   3       0.244  -0.827  -8.639  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -1.220  -1.180  -8.899  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -2.001   0.094  -9.228  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -2.679   0.466  -7.955  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -3.782   1.162  -7.982  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -3.746   2.431  -8.287  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -4.922   0.591  -7.706  1.00  0.00           N  
ATOM     28  H   ARG A   3       1.941  -2.385  -9.933  1.00  0.00           H  
ATOM     29  HA  ARG A   3       0.221  -0.029 -10.639  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       0.744  -1.672  -8.186  1.00  0.00           H  
ATOM     31  HB3 ARG A   3       0.295   0.021  -7.974  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -1.283  -1.867  -9.732  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -1.642  -1.642  -8.019  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -1.325   0.878  -9.541  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -2.735  -0.101  -9.993  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -2.297   0.189  -7.096  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -2.872   2.870  -8.498  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -4.592   2.965  -8.310  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -4.950  -0.381  -7.472  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -5.768   1.124  -7.728  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.882   1.719  -9.539  1.00  0.00           N  
ATOM     42  CA  VAL A   4       3.024   2.646  -9.296  1.00  0.00           C  
ATOM     43  C   VAL A   4       2.689   3.662  -8.198  1.00  0.00           C  
ATOM     44  O   VAL A   4       1.541   3.959  -7.931  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.277   3.363 -10.635  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       2.444   4.645 -10.725  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.760   3.729 -10.735  1.00  0.00           C  
ATOM     48  H   VAL A   4       0.962   2.062  -9.561  1.00  0.00           H  
ATOM     49  HA  VAL A   4       3.902   2.083  -9.019  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.012   2.708 -11.448  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       2.356   4.946 -11.760  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.931   5.430 -10.164  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       1.461   4.466 -10.317  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.930   4.297 -11.636  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       5.354   2.827 -10.759  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       5.043   4.322  -9.876  1.00  0.00           H  
ATOM     57  N   VAL A   5       3.702   4.217  -7.598  1.00  0.00           N  
ATOM     58  CA  VAL A   5       3.498   5.255  -6.550  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.552   6.338  -6.777  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.631   6.061  -7.272  1.00  0.00           O  
ATOM     61  CB  VAL A   5       3.699   4.589  -5.180  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       2.683   5.166  -4.192  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       3.494   3.074  -5.276  1.00  0.00           C  
ATOM     64  H   VAL A   5       4.616   3.976  -7.865  1.00  0.00           H  
ATOM     65  HA  VAL A   5       2.505   5.675  -6.622  1.00  0.00           H  
ATOM     66  HB  VAL A   5       4.698   4.805  -4.829  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       3.028   6.126  -3.838  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       2.570   4.492  -3.358  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       1.730   5.288  -4.689  1.00  0.00           H  
ATOM     70 HG21 VAL A   5       2.470   2.866  -5.549  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       3.709   2.621  -4.318  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       4.156   2.663  -6.022  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.282   7.558  -6.416  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.307   8.614  -6.647  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.388   8.488  -5.579  1.00  0.00           C  
ATOM     76  O   ARG A   6       6.400   9.185  -4.586  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.568   9.953  -6.546  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.864  10.050  -5.194  1.00  0.00           C  
ATOM     79  CD  ARG A   6       4.192  11.397  -4.551  1.00  0.00           C  
ATOM     80  NE  ARG A   6       3.619  12.414  -5.478  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       3.240  13.579  -5.018  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       4.128  14.499  -4.754  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       1.973  13.821  -4.821  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.422   7.776  -6.006  1.00  0.00           H  
ATOM     85  HA  ARG A   6       5.731   8.510  -7.625  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.278  10.766  -6.642  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       3.835  10.026  -7.337  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       2.796   9.962  -5.339  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.207   9.252  -4.554  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       3.732  11.469  -3.574  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       5.261  11.528  -4.475  1.00  0.00           H  
ATOM     92  HE  ARG A   6       3.528  12.214  -6.432  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       5.099  14.315  -4.905  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       3.837  15.388  -4.402  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       1.292  13.117  -5.023  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       1.683  14.711  -4.469  1.00  0.00           H  
ATOM     97  N   GLY A   7       7.283   7.559  -5.788  1.00  0.00           N  
ATOM     98  CA  GLY A   7       8.380   7.295  -4.821  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.644   5.793  -4.833  1.00  0.00           C  
ATOM    100  O   GLY A   7       9.767   5.336  -4.721  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.220   7.008  -6.594  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       9.270   7.827  -5.126  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       8.085   7.603  -3.830  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.605   5.024  -5.014  1.00  0.00           N  
ATOM    105  CA  ASP A   8       7.760   3.549  -5.085  1.00  0.00           C  
ATOM    106  C   ASP A   8       7.270   3.100  -6.457  1.00  0.00           C  
ATOM    107  O   ASP A   8       6.262   2.434  -6.584  1.00  0.00           O  
ATOM    108  CB  ASP A   8       6.864   2.987  -3.976  1.00  0.00           C  
ATOM    109  CG  ASP A   8       7.626   2.992  -2.648  1.00  0.00           C  
ATOM    110  OD1 ASP A   8       8.297   2.011  -2.369  1.00  0.00           O  
ATOM    111  OD2 ASP A   8       7.526   3.975  -1.935  1.00  0.00           O  
ATOM    112  H   ASP A   8       6.717   5.423  -5.142  1.00  0.00           H  
ATOM    113  HA  ASP A   8       8.790   3.258  -4.928  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       5.979   3.597  -3.886  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       6.577   1.973  -4.220  1.00  0.00           H  
ATOM    116  N   TYR A   9       7.967   3.483  -7.495  1.00  0.00           N  
ATOM    117  CA  TYR A   9       7.515   3.109  -8.860  1.00  0.00           C  
ATOM    118  C   TYR A   9       7.859   1.646  -9.136  1.00  0.00           C  
ATOM    119  O   TYR A   9       8.730   1.344  -9.923  1.00  0.00           O  
ATOM    120  CB  TYR A   9       8.303   4.017  -9.824  1.00  0.00           C  
ATOM    121  CG  TYR A   9       8.127   5.481  -9.471  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       7.026   6.193  -9.964  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       9.072   6.128  -8.663  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       6.869   7.547  -9.649  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       8.914   7.483  -8.346  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       7.813   8.192  -8.839  1.00  0.00           C  
ATOM    127  OH  TYR A   9       7.660   9.528  -8.529  1.00  0.00           O  
ATOM    128  H   TYR A   9       8.764   4.036  -7.377  1.00  0.00           H  
ATOM    129  HA  TYR A   9       6.457   3.285  -8.971  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       9.347   3.765  -9.765  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       7.954   3.852 -10.833  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       6.296   5.697 -10.585  1.00  0.00           H  
ATOM    133  HD2 TYR A   9       9.922   5.582  -8.283  1.00  0.00           H  
ATOM    134  HE1 TYR A   9       6.019   8.095 -10.025  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       9.642   7.979  -7.716  1.00  0.00           H  
ATOM    136  HH  TYR A   9       8.179  10.039  -9.158  1.00  0.00           H  
ATOM    137  N   LEU A  10       7.161   0.741  -8.508  1.00  0.00           N  
ATOM    138  CA  LEU A  10       7.416  -0.701  -8.743  1.00  0.00           C  
ATOM    139  C   LEU A  10       6.383  -1.205  -9.750  1.00  0.00           C  
ATOM    140  O   LEU A  10       5.848  -2.289  -9.617  1.00  0.00           O  
ATOM    141  CB  LEU A  10       7.201  -1.373  -7.380  1.00  0.00           C  
ATOM    142  CG  LEU A  10       8.393  -1.122  -6.443  1.00  0.00           C  
ATOM    143  CD1 LEU A  10       9.700  -1.503  -7.139  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       8.440   0.356  -6.044  1.00  0.00           C  
ATOM    145  H   LEU A  10       6.450   1.012  -7.890  1.00  0.00           H  
ATOM    146  HA  LEU A  10       8.422  -0.864  -9.095  1.00  0.00           H  
ATOM    147  HB2 LEU A  10       6.305  -0.972  -6.927  1.00  0.00           H  
ATOM    148  HB3 LEU A  10       7.078  -2.438  -7.520  1.00  0.00           H  
ATOM    149  HG  LEU A  10       8.276  -1.727  -5.556  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      10.460  -1.698  -6.395  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      10.021  -0.690  -7.774  1.00  0.00           H  
ATOM    152 HD13 LEU A  10       9.546  -2.389  -7.737  1.00  0.00           H  
ATOM    153 HD21 LEU A  10       8.792   0.944  -6.878  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       9.112   0.480  -5.208  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       7.451   0.685  -5.763  1.00  0.00           H  
ATOM    156  N   ASP A  11       6.079  -0.407 -10.744  1.00  0.00           N  
ATOM    157  CA  ASP A  11       5.051  -0.810 -11.748  1.00  0.00           C  
ATOM    158  C   ASP A  11       5.688  -1.690 -12.821  1.00  0.00           C  
ATOM    159  O   ASP A  11       5.702  -1.360 -13.990  1.00  0.00           O  
ATOM    160  CB  ASP A  11       4.549   0.512 -12.342  1.00  0.00           C  
ATOM    161  CG  ASP A  11       5.716   1.247 -13.009  1.00  0.00           C  
ATOM    162  OD1 ASP A  11       6.678   1.534 -12.316  1.00  0.00           O  
ATOM    163  OD2 ASP A  11       5.628   1.506 -14.197  1.00  0.00           O  
ATOM    164  H   ASP A  11       6.508   0.472 -10.812  1.00  0.00           H  
ATOM    165  HA  ASP A  11       4.239  -1.326 -11.270  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       3.779   0.317 -13.076  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       4.140   1.127 -11.553  1.00  0.00           H  
ATOM    168  N   CYS A  12       6.216  -2.813 -12.404  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.875  -3.780 -13.337  1.00  0.00           C  
ATOM    170  C   CYS A  12       7.497  -3.078 -14.549  1.00  0.00           C  
ATOM    171  O   CYS A  12       7.378  -3.544 -15.665  1.00  0.00           O  
ATOM    172  CB  CYS A  12       5.768  -4.744 -13.776  1.00  0.00           C  
ATOM    173  SG  CYS A  12       4.498  -3.859 -14.712  1.00  0.00           S  
ATOM    174  H   CYS A  12       6.174  -3.029 -11.448  1.00  0.00           H  
ATOM    175  HA  CYS A  12       7.638  -4.330 -12.806  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.195  -5.515 -14.399  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.323  -5.198 -12.902  1.00  0.00           H  
HETATM  178  N   NH2 A  13       8.193  -1.991 -14.372  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13       8.290  -1.610 -13.474  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13       8.632  -1.562 -15.135  1.00  0.00           H  
TER     181      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       2.372  -1.487 -15.143  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.732  -0.350 -14.906  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.747  -1.850 -16.490  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.634  -2.923 -16.559  1.00  0.00           H  
HETATM    5  H2  ACE A   1       2.386  -1.502 -17.288  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.777  -1.381 -16.575  1.00  0.00           H  
ATOM      7  N   CYS A   2       2.500  -2.437 -14.253  1.00  0.00           N  
ATOM      8  CA  CYS A   2       3.097  -2.136 -12.916  1.00  0.00           C  
ATOM      9  C   CYS A   2       2.296  -1.029 -12.232  1.00  0.00           C  
ATOM     10  O   CYS A   2       1.309  -0.552 -12.758  1.00  0.00           O  
ATOM     11  CB  CYS A   2       4.530  -1.662 -13.202  1.00  0.00           C  
ATOM     12  SG  CYS A   2       5.696  -2.591 -12.173  1.00  0.00           S  
ATOM     13  H   CYS A   2       2.199  -3.347 -14.461  1.00  0.00           H  
ATOM     14  HA  CYS A   2       3.115  -3.023 -12.304  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       4.763  -1.824 -14.245  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       4.612  -0.609 -12.976  1.00  0.00           H  
ATOM     17  N   ARG A   3       2.715  -0.602 -11.075  1.00  0.00           N  
ATOM     18  CA  ARG A   3       1.973   0.485 -10.382  1.00  0.00           C  
ATOM     19  C   ARG A   3       2.670   1.813 -10.640  1.00  0.00           C  
ATOM     20  O   ARG A   3       3.738   1.856 -11.221  1.00  0.00           O  
ATOM     21  CB  ARG A   3       2.018   0.129  -8.900  1.00  0.00           C  
ATOM     22  CG  ARG A   3       0.746  -0.627  -8.531  1.00  0.00           C  
ATOM     23  CD  ARG A   3       0.985  -1.412  -7.245  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -0.035  -2.490  -7.260  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -1.118  -2.366  -6.548  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -1.934  -1.374  -6.774  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -1.379  -3.228  -5.605  1.00  0.00           N  
ATOM     28  H   ARG A   3       3.522  -0.986 -10.668  1.00  0.00           H  
ATOM     29  HA  ARG A   3       0.950   0.522 -10.724  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       2.880  -0.492  -8.701  1.00  0.00           H  
ATOM     31  HB3 ARG A   3       2.079   1.033  -8.311  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -0.062   0.076  -8.383  1.00  0.00           H  
ATOM     33  HG3 ARG A   3       0.488  -1.311  -9.326  1.00  0.00           H  
ATOM     34  HD2 ARG A   3       1.981  -1.833  -7.243  1.00  0.00           H  
ATOM     35  HD3 ARG A   3       0.839  -0.778  -6.384  1.00  0.00           H  
ATOM     36  HE  ARG A   3       0.106  -3.293  -7.804  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -1.729  -0.712  -7.495  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -2.766  -1.277  -6.228  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -0.749  -3.984  -5.431  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -2.210  -3.132  -5.058  1.00  0.00           H  
ATOM     41  N   VAL A   4       2.086   2.900 -10.222  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.742   4.209 -10.466  1.00  0.00           C  
ATOM     43  C   VAL A   4       2.612   5.129  -9.248  1.00  0.00           C  
ATOM     44  O   VAL A   4       2.115   6.234  -9.350  1.00  0.00           O  
ATOM     45  CB  VAL A   4       2.024   4.806 -11.681  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       0.549   5.040 -11.350  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       2.683   6.141 -12.050  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.223   2.855  -9.758  1.00  0.00           H  
ATOM     49  HA  VAL A   4       3.785   4.057 -10.703  1.00  0.00           H  
ATOM     50  HB  VAL A   4       2.102   4.123 -12.516  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       0.248   4.373 -10.556  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -0.052   4.849 -12.227  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       0.411   6.062 -11.034  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       2.217   6.938 -11.490  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       2.563   6.325 -13.108  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       3.736   6.101 -11.810  1.00  0.00           H  
ATOM     57  N   VAL A   5       3.092   4.703  -8.107  1.00  0.00           N  
ATOM     58  CA  VAL A   5       3.034   5.578  -6.914  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.322   6.404  -6.892  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.406   5.900  -7.146  1.00  0.00           O  
ATOM     61  CB  VAL A   5       2.940   4.653  -5.691  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       1.491   4.203  -5.518  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       3.843   3.419  -5.845  1.00  0.00           C  
ATOM     64  H   VAL A   5       3.509   3.827  -8.042  1.00  0.00           H  
ATOM     65  HA  VAL A   5       2.169   6.225  -6.963  1.00  0.00           H  
ATOM     66  HB  VAL A   5       3.241   5.204  -4.821  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       1.404   3.605  -4.623  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       1.191   3.618  -6.374  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       0.855   5.071  -5.435  1.00  0.00           H  
ATOM     70 HG21 VAL A   5       3.281   2.614  -6.292  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       4.199   3.111  -4.874  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       4.685   3.663  -6.476  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.215   7.674  -6.625  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.432   8.534  -6.662  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.332   8.253  -5.465  1.00  0.00           C  
ATOM     76  O   ARG A   6       6.005   8.532  -4.330  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.915   9.982  -6.633  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.889  10.167  -5.506  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.544  10.592  -6.106  1.00  0.00           C  
ATOM     80  NE  ARG A   6       1.606  10.662  -4.949  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       0.316  10.656  -5.151  1.00  0.00           C  
ATOM     82  NH1 ARG A   6      -0.270  11.705  -5.663  1.00  0.00           N  
ATOM     83  NH2 ARG A   6      -0.391   9.605  -4.834  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.335   8.066  -6.450  1.00  0.00           H  
ATOM     85  HA  ARG A   6       5.973   8.366  -7.582  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.746  10.654  -6.471  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.450  10.213  -7.581  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       3.767   9.235  -4.970  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.233  10.932  -4.825  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.635  11.560  -6.579  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       2.200   9.856  -6.818  1.00  0.00           H  
ATOM     92  HE  ARG A   6       1.958  10.714  -4.037  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       0.270  12.512  -5.902  1.00  0.00           H  
ATOM     94 HH12 ARG A   6      -1.258  11.703  -5.814  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       0.057   8.804  -4.438  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      -1.380   9.603  -4.986  1.00  0.00           H  
ATOM     97  N   GLY A   7       7.474   7.676  -5.747  1.00  0.00           N  
ATOM     98  CA  GLY A   7       8.450   7.328  -4.682  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.904   5.881  -4.881  1.00  0.00           C  
ATOM    100  O   GLY A   7      10.070   5.565  -4.749  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.685   7.463  -6.679  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       9.305   7.992  -4.745  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       7.983   7.423  -3.712  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.989   5.001  -5.203  1.00  0.00           N  
ATOM    105  CA  ASP A   8       8.370   3.576  -5.414  1.00  0.00           C  
ATOM    106  C   ASP A   8       7.290   2.868  -6.229  1.00  0.00           C  
ATOM    107  O   ASP A   8       6.347   2.332  -5.682  1.00  0.00           O  
ATOM    108  CB  ASP A   8       8.477   2.985  -4.007  1.00  0.00           C  
ATOM    109  CG  ASP A   8       9.907   3.160  -3.492  1.00  0.00           C  
ATOM    110  OD1 ASP A   8      10.804   2.580  -4.083  1.00  0.00           O  
ATOM    111  OD2 ASP A   8      10.083   3.873  -2.518  1.00  0.00           O  
ATOM    112  H   ASP A   8       7.056   5.282  -5.327  1.00  0.00           H  
ATOM    113  HA  ASP A   8       9.324   3.513  -5.918  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       7.791   3.498  -3.350  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       8.233   1.933  -4.037  1.00  0.00           H  
ATOM    116  N   TYR A   9       7.408   2.875  -7.527  1.00  0.00           N  
ATOM    117  CA  TYR A   9       6.366   2.213  -8.375  1.00  0.00           C  
ATOM    118  C   TYR A   9       6.997   1.323  -9.455  1.00  0.00           C  
ATOM    119  O   TYR A   9       6.360   0.979 -10.434  1.00  0.00           O  
ATOM    120  CB  TYR A   9       5.600   3.374  -9.007  1.00  0.00           C  
ATOM    121  CG  TYR A   9       6.494   4.128  -9.960  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       7.394   5.083  -9.470  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       6.428   3.868 -11.331  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       8.228   5.778 -10.354  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       7.261   4.560 -12.215  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       8.161   5.515 -11.726  1.00  0.00           C  
ATOM    127  OH  TYR A   9       8.984   6.198 -12.599  1.00  0.00           O  
ATOM    128  H   TYR A   9       8.167   3.330  -7.944  1.00  0.00           H  
ATOM    129  HA  TYR A   9       5.695   1.627  -7.761  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       4.743   2.991  -9.539  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       5.270   4.041  -8.231  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       7.442   5.284  -8.409  1.00  0.00           H  
ATOM    133  HD2 TYR A   9       5.733   3.132 -11.706  1.00  0.00           H  
ATOM    134  HE1 TYR A   9       8.924   6.514  -9.980  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       7.210   4.358 -13.274  1.00  0.00           H  
ATOM    136  HH  TYR A   9       8.428   6.700 -13.198  1.00  0.00           H  
ATOM    137  N   LEU A  10       8.225   0.929  -9.278  1.00  0.00           N  
ATOM    138  CA  LEU A  10       8.878   0.039 -10.286  1.00  0.00           C  
ATOM    139  C   LEU A  10       9.251  -1.295  -9.634  1.00  0.00           C  
ATOM    140  O   LEU A  10      10.410  -1.640  -9.519  1.00  0.00           O  
ATOM    141  CB  LEU A  10      10.129   0.789 -10.754  1.00  0.00           C  
ATOM    142  CG  LEU A  10       9.860   1.433 -12.118  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      11.057   2.293 -12.531  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       9.636   0.340 -13.169  1.00  0.00           C  
ATOM    145  H   LEU A  10       8.711   1.204  -8.478  1.00  0.00           H  
ATOM    146  HA  LEU A  10       8.213  -0.125 -11.119  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      10.379   1.557 -10.034  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      10.950   0.095 -10.841  1.00  0.00           H  
ATOM    149  HG  LEU A  10       8.979   2.054 -12.052  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      10.888   2.694 -13.520  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      11.951   1.688 -12.535  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      11.176   3.106 -11.829  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      10.581   0.085 -13.629  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       8.954   0.701 -13.923  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       9.219  -0.538 -12.697  1.00  0.00           H  
ATOM    156  N   ASP A  11       8.269  -2.044  -9.201  1.00  0.00           N  
ATOM    157  CA  ASP A  11       8.556  -3.359  -8.551  1.00  0.00           C  
ATOM    158  C   ASP A  11       7.832  -4.484  -9.296  1.00  0.00           C  
ATOM    159  O   ASP A  11       8.373  -5.551  -9.506  1.00  0.00           O  
ATOM    160  CB  ASP A  11       8.012  -3.221  -7.127  1.00  0.00           C  
ATOM    161  CG  ASP A  11       8.331  -4.490  -6.332  1.00  0.00           C  
ATOM    162  OD1 ASP A  11       9.504  -4.770  -6.147  1.00  0.00           O  
ATOM    163  OD2 ASP A  11       7.397  -5.159  -5.920  1.00  0.00           O  
ATOM    164  H   ASP A  11       7.343  -1.741  -9.303  1.00  0.00           H  
ATOM    165  HA  ASP A  11       9.618  -3.545  -8.525  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       8.471  -2.370  -6.646  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       6.941  -3.081  -7.161  1.00  0.00           H  
ATOM    168  N   CYS A  12       6.609  -4.248  -9.698  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.837  -5.295 -10.435  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.846  -6.616  -9.655  1.00  0.00           C  
ATOM    171  O   CYS A  12       6.501  -7.563 -10.041  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.557  -5.462 -11.775  1.00  0.00           C  
ATOM    173  SG  CYS A  12       5.763  -4.421 -13.025  1.00  0.00           S  
ATOM    174  H   CYS A  12       6.197  -3.377  -9.516  1.00  0.00           H  
ATOM    175  HA  CYS A  12       4.826  -4.963 -10.598  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       7.593  -5.170 -11.667  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       6.504  -6.495 -12.083  1.00  0.00           H  
HETATM  178  N   NH2 A  13       5.131  -6.722  -8.568  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13       4.600  -5.962  -8.253  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13       5.123  -7.566  -8.068  1.00  0.00           H  
TER     181      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       1.959  -4.766  -5.990  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.164  -4.853  -5.073  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.035  -5.829  -6.210  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.016  -6.151  -7.241  1.00  0.00           H  
HETATM    5  H2  ACE A   1       2.846  -6.674  -5.563  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.005  -5.411  -5.983  1.00  0.00           H  
ATOM      7  N   CYS A   2       1.925  -3.763  -6.827  1.00  0.00           N  
ATOM      8  CA  CYS A   2       0.898  -2.686  -6.683  1.00  0.00           C  
ATOM      9  C   CYS A   2       0.935  -2.082  -5.273  1.00  0.00           C  
ATOM     10  O   CYS A   2       0.031  -2.271  -4.482  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -0.444  -3.376  -6.947  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -0.737  -3.461  -8.734  1.00  0.00           S  
ATOM     13  H   CYS A   2       2.576  -3.719  -7.558  1.00  0.00           H  
ATOM     14  HA  CYS A   2       1.062  -1.916  -7.420  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -0.422  -4.377  -6.538  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -1.237  -2.815  -6.478  1.00  0.00           H  
ATOM     17  N   ARG A   3       1.971  -1.345  -4.955  1.00  0.00           N  
ATOM     18  CA  ARG A   3       2.059  -0.718  -3.602  1.00  0.00           C  
ATOM     19  C   ARG A   3       1.763   0.776  -3.699  1.00  0.00           C  
ATOM     20  O   ARG A   3       0.798   1.269  -3.148  1.00  0.00           O  
ATOM     21  CB  ARG A   3       3.497  -0.963  -3.137  1.00  0.00           C  
ATOM     22  CG  ARG A   3       3.642  -0.588  -1.661  1.00  0.00           C  
ATOM     23  CD  ARG A   3       4.928  -1.211  -1.106  1.00  0.00           C  
ATOM     24  NE  ARG A   3       5.232  -0.438   0.129  1.00  0.00           N  
ATOM     25  CZ  ARG A   3       6.407  -0.539   0.687  1.00  0.00           C  
ATOM     26  NH1 ARG A   3       6.971  -1.710   0.819  1.00  0.00           N  
ATOM     27  NH2 ARG A   3       7.018   0.530   1.116  1.00  0.00           N  
ATOM     28  H   ARG A   3       2.684  -1.198  -5.611  1.00  0.00           H  
ATOM     29  HA  ARG A   3       1.374  -1.184  -2.932  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       3.742  -2.006  -3.267  1.00  0.00           H  
ATOM     31  HB3 ARG A   3       4.171  -0.359  -3.721  1.00  0.00           H  
ATOM     32  HG2 ARG A   3       3.689   0.488  -1.566  1.00  0.00           H  
ATOM     33  HG3 ARG A   3       2.794  -0.964  -1.109  1.00  0.00           H  
ATOM     34  HD2 ARG A   3       4.766  -2.253  -0.871  1.00  0.00           H  
ATOM     35  HD3 ARG A   3       5.733  -1.104  -1.818  1.00  0.00           H  
ATOM     36  HE  ARG A   3       4.552   0.147   0.522  1.00  0.00           H  
ATOM     37 HH11 ARG A   3       6.503  -2.530   0.491  1.00  0.00           H  
ATOM     38 HH12 ARG A   3       7.871  -1.786   1.248  1.00  0.00           H  
ATOM     39 HH21 ARG A   3       6.586   1.426   1.014  1.00  0.00           H  
ATOM     40 HH22 ARG A   3       7.918   0.453   1.544  1.00  0.00           H  
ATOM     41  N   VAL A   4       2.588   1.491  -4.399  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.372   2.961  -4.547  1.00  0.00           C  
ATOM     43  C   VAL A   4       2.820   3.434  -5.946  1.00  0.00           C  
ATOM     44  O   VAL A   4       2.915   2.649  -6.871  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.205   3.586  -3.413  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       4.666   3.747  -3.838  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       2.623   4.954  -3.036  1.00  0.00           C  
ATOM     48  H   VAL A   4       3.349   1.058  -4.827  1.00  0.00           H  
ATOM     49  HA  VAL A   4       1.331   3.191  -4.398  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.161   2.936  -2.551  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       5.053   2.794  -4.165  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       5.244   4.101  -2.997  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       4.734   4.461  -4.643  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       2.511   5.013  -1.962  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       1.658   5.078  -3.504  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       3.289   5.735  -3.370  1.00  0.00           H  
ATOM     57  N   VAL A   5       3.085   4.707  -6.113  1.00  0.00           N  
ATOM     58  CA  VAL A   5       3.510   5.218  -7.448  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.671   6.206  -7.302  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.805   5.911  -7.628  1.00  0.00           O  
ATOM     61  CB  VAL A   5       2.267   5.917  -8.014  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       2.609   6.595  -9.344  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       1.163   4.883  -8.247  1.00  0.00           C  
ATOM     64  H   VAL A   5       3.003   5.326  -5.365  1.00  0.00           H  
ATOM     65  HA  VAL A   5       3.790   4.408  -8.082  1.00  0.00           H  
ATOM     66  HB  VAL A   5       1.921   6.661  -7.311  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       3.116   5.891  -9.988  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       3.252   7.443  -9.161  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       1.699   6.929  -9.821  1.00  0.00           H  
ATOM     70 HG21 VAL A   5       0.691   4.643  -7.306  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       1.591   3.989  -8.673  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       0.427   5.288  -8.926  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.390   7.375  -6.809  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.469   8.397  -6.652  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.334   8.055  -5.444  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.866   7.942  -4.328  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.747   9.733  -6.456  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.825   9.659  -5.236  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.516  10.391  -5.543  1.00  0.00           C  
ATOM     80  NE  ARG A   6       1.638  10.113  -4.375  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       0.750  10.993  -4.001  1.00  0.00           C  
ATOM     82  NH1 ARG A   6      -0.442  10.981  -4.530  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       1.056  11.887  -3.102  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.471   7.579  -6.559  1.00  0.00           H  
ATOM     85  HA  ARG A   6       6.077   8.438  -7.538  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.478  10.513  -6.304  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.162   9.955  -7.334  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       3.614   8.626  -5.002  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.307  10.128  -4.392  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.695  11.454  -5.638  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       2.068  10.002  -6.444  1.00  0.00           H  
ATOM     92  HE  ARG A   6       1.728   9.268  -3.885  1.00  0.00           H  
ATOM     93 HH11 ARG A   6      -0.675  10.296  -5.222  1.00  0.00           H  
ATOM     94 HH12 ARG A   6      -1.123  11.654  -4.245  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       1.971  11.898  -2.698  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       0.376  12.561  -2.816  1.00  0.00           H  
ATOM     97  N   GLY A   7       7.595   7.844  -5.692  1.00  0.00           N  
ATOM     98  CA  GLY A   7       8.531   7.454  -4.606  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.814   5.960  -4.762  1.00  0.00           C  
ATOM    100  O   GLY A   7       9.895   5.482  -4.485  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.924   7.913  -6.612  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       9.452   8.018  -4.695  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       8.077   7.639  -3.645  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.837   5.226  -5.235  1.00  0.00           N  
ATOM    105  CA  ASP A   8       8.009   3.768  -5.452  1.00  0.00           C  
ATOM    106  C   ASP A   8       7.021   3.317  -6.529  1.00  0.00           C  
ATOM    107  O   ASP A   8       5.901   2.945  -6.243  1.00  0.00           O  
ATOM    108  CB  ASP A   8       7.714   3.109  -4.103  1.00  0.00           C  
ATOM    109  CG  ASP A   8       9.013   2.980  -3.303  1.00  0.00           C  
ATOM    110  OD1 ASP A   8       9.833   2.158  -3.673  1.00  0.00           O  
ATOM    111  OD2 ASP A   8       9.164   3.708  -2.336  1.00  0.00           O  
ATOM    112  H   ASP A   8       6.983   5.648  -5.478  1.00  0.00           H  
ATOM    113  HA  ASP A   8       9.021   3.551  -5.757  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       7.017   3.720  -3.552  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       7.292   2.128  -4.261  1.00  0.00           H  
ATOM    116  N   TYR A   9       7.422   3.378  -7.765  1.00  0.00           N  
ATOM    117  CA  TYR A   9       6.503   2.989  -8.880  1.00  0.00           C  
ATOM    118  C   TYR A   9       6.529   1.472  -9.109  1.00  0.00           C  
ATOM    119  O   TYR A   9       7.284   0.970  -9.918  1.00  0.00           O  
ATOM    120  CB  TYR A   9       7.066   3.692 -10.120  1.00  0.00           C  
ATOM    121  CG  TYR A   9       6.819   5.179 -10.038  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       5.609   5.713 -10.498  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       7.798   6.024  -9.503  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       5.379   7.093 -10.423  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       7.567   7.403  -9.428  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       6.359   7.937  -9.887  1.00  0.00           C  
ATOM    127  OH  TYR A   9       6.133   9.297  -9.810  1.00  0.00           O  
ATOM    128  H   TYR A   9       8.315   3.710  -7.962  1.00  0.00           H  
ATOM    129  HA  TYR A   9       5.496   3.335  -8.687  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       8.129   3.509 -10.181  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       6.585   3.297 -11.002  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       4.853   5.062 -10.912  1.00  0.00           H  
ATOM    133  HD2 TYR A   9       8.730   5.613  -9.148  1.00  0.00           H  
ATOM    134  HE1 TYR A   9       4.446   7.506 -10.778  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       8.323   8.055  -9.015  1.00  0.00           H  
ATOM    136  HH  TYR A   9       5.834   9.599 -10.671  1.00  0.00           H  
ATOM    137  N   LEU A  10       5.687   0.747  -8.423  1.00  0.00           N  
ATOM    138  CA  LEU A  10       5.631  -0.734  -8.613  1.00  0.00           C  
ATOM    139  C   LEU A  10       4.223  -1.116  -9.085  1.00  0.00           C  
ATOM    140  O   LEU A  10       3.418  -1.606  -8.319  1.00  0.00           O  
ATOM    141  CB  LEU A  10       5.895  -1.339  -7.228  1.00  0.00           C  
ATOM    142  CG  LEU A  10       7.341  -1.090  -6.772  1.00  0.00           C  
ATOM    143  CD1 LEU A  10       8.320  -1.450  -7.891  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       7.515   0.381  -6.390  1.00  0.00           C  
ATOM    145  H   LEU A  10       5.074   1.180  -7.791  1.00  0.00           H  
ATOM    146  HA  LEU A  10       6.378  -1.063  -9.319  1.00  0.00           H  
ATOM    147  HB2 LEU A  10       5.223  -0.887  -6.522  1.00  0.00           H  
ATOM    148  HB3 LEU A  10       5.712  -2.404  -7.263  1.00  0.00           H  
ATOM    149  HG  LEU A  10       7.548  -1.709  -5.910  1.00  0.00           H  
ATOM    150 HD11 LEU A  10       8.360  -0.644  -8.607  1.00  0.00           H  
ATOM    151 HD12 LEU A  10       7.987  -2.354  -8.381  1.00  0.00           H  
ATOM    152 HD13 LEU A  10       9.302  -1.608  -7.471  1.00  0.00           H  
ATOM    153 HD21 LEU A  10       8.002   0.908  -7.196  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       8.118   0.451  -5.498  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       6.546   0.821  -6.205  1.00  0.00           H  
ATOM    156  N   ASP A  11       3.911  -0.879 -10.332  1.00  0.00           N  
ATOM    157  CA  ASP A  11       2.541  -1.207 -10.833  1.00  0.00           C  
ATOM    158  C   ASP A  11       2.489  -2.638 -11.368  1.00  0.00           C  
ATOM    159  O   ASP A  11       3.480  -3.187 -11.807  1.00  0.00           O  
ATOM    160  CB  ASP A  11       2.280  -0.206 -11.960  1.00  0.00           C  
ATOM    161  CG  ASP A  11       0.772  -0.067 -12.176  1.00  0.00           C  
ATOM    162  OD1 ASP A  11       0.220  -0.877 -12.902  1.00  0.00           O  
ATOM    163  OD2 ASP A  11       0.194   0.844 -11.606  1.00  0.00           O  
ATOM    164  H   ASP A  11       4.568  -0.469 -10.931  1.00  0.00           H  
ATOM    165  HA  ASP A  11       1.811  -1.071 -10.048  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       2.697   0.754 -11.691  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       2.741  -0.559 -12.869  1.00  0.00           H  
ATOM    168  N   CYS A  12       1.335  -3.245 -11.322  1.00  0.00           N  
ATOM    169  CA  CYS A  12       1.206  -4.640 -11.820  1.00  0.00           C  
ATOM    170  C   CYS A  12       1.014  -4.641 -13.340  1.00  0.00           C  
ATOM    171  O   CYS A  12       1.116  -5.668 -13.981  1.00  0.00           O  
ATOM    172  CB  CYS A  12      -0.032  -5.206 -11.115  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.208  -5.150  -9.318  1.00  0.00           S  
ATOM    174  H   CYS A  12       0.552  -2.781 -10.958  1.00  0.00           H  
ATOM    175  HA  CYS A  12       2.078  -5.213 -11.553  1.00  0.00           H  
ATOM    176  HB2 CYS A  12      -0.897  -4.618 -11.382  1.00  0.00           H  
ATOM    177  HB3 CYS A  12      -0.185  -6.229 -11.427  1.00  0.00           H  
HETATM  178  N   NH2 A  13       0.744  -3.518 -13.952  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13       0.660  -2.687 -13.437  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13       0.624  -3.507 -14.924  1.00  0.00           H  
TER     181      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      -3.314  -3.472 -12.503  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.307  -3.589 -11.292  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -4.521  -3.910 -13.334  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -5.384  -4.006 -12.692  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.310  -4.860 -13.801  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -4.719  -3.170 -14.096  1.00  0.00           H  
ATOM      7  N   CYS A   2      -2.292  -2.966 -13.142  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -1.083  -2.519 -12.387  1.00  0.00           C  
ATOM      9  C   CYS A   2      -1.274  -1.079 -11.889  1.00  0.00           C  
ATOM     10  O   CYS A   2      -2.028  -0.313 -12.456  1.00  0.00           O  
ATOM     11  CB  CYS A   2       0.070  -2.601 -13.395  1.00  0.00           C  
ATOM     12  SG  CYS A   2       1.329  -3.753 -12.786  1.00  0.00           S  
ATOM     13  H   CYS A   2      -2.319  -2.880 -14.118  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -0.895  -3.180 -11.556  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -0.306  -2.949 -14.346  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       0.509  -1.621 -13.521  1.00  0.00           H  
ATOM     17  N   ARG A   3      -0.592  -0.708 -10.837  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -0.729   0.678 -10.301  1.00  0.00           C  
ATOM     19  C   ARG A   3       0.656   1.228  -9.955  1.00  0.00           C  
ATOM     20  O   ARG A   3       1.621   0.490  -9.900  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -1.595   0.539  -9.047  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -3.061   0.780  -9.418  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -3.949   0.561  -8.189  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -4.330  -0.880  -8.236  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -5.548  -1.227  -8.560  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -5.872  -1.382  -9.815  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -6.440  -1.423  -7.628  1.00  0.00           N  
ATOM     28  H   ARG A   3       0.018  -1.341 -10.398  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -1.218   1.315 -11.022  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -1.483  -0.456  -8.639  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -1.287   1.267  -8.311  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -3.180   1.795  -9.771  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -3.353   0.092 -10.198  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -3.398   0.777  -7.285  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -4.832   1.178  -8.248  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -3.666  -1.568  -8.023  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -5.189  -1.236 -10.529  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -6.804  -1.647 -10.060  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -6.193  -1.308  -6.666  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -7.373  -1.688  -7.876  1.00  0.00           H  
ATOM     41  N   VAL A   4       0.776   2.513  -9.742  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.123   3.072  -9.427  1.00  0.00           C  
ATOM     43  C   VAL A   4       2.061   4.154  -8.342  1.00  0.00           C  
ATOM     44  O   VAL A   4       1.066   4.829  -8.168  1.00  0.00           O  
ATOM     45  CB  VAL A   4       2.617   3.661 -10.752  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       1.921   4.999 -11.028  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.128   3.876 -10.668  1.00  0.00           C  
ATOM     48  H   VAL A   4      -0.005   3.103  -9.803  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.782   2.282  -9.119  1.00  0.00           H  
ATOM     50  HB  VAL A   4       2.395   2.975 -11.553  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       2.255   5.733 -10.311  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       0.852   4.872 -10.942  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       2.165   5.331 -12.027  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.336   4.722 -10.029  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.519   4.066 -11.656  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.593   2.992 -10.257  1.00  0.00           H  
ATOM     57  N   VAL A   5       3.147   4.330  -7.632  1.00  0.00           N  
ATOM     58  CA  VAL A   5       3.203   5.377  -6.568  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.402   6.296  -6.832  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.435   5.854  -7.305  1.00  0.00           O  
ATOM     61  CB  VAL A   5       3.392   4.641  -5.225  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       2.251   5.010  -4.279  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       3.403   3.116  -5.419  1.00  0.00           C  
ATOM     64  H   VAL A   5       3.938   3.782  -7.814  1.00  0.00           H  
ATOM     65  HA  VAL A   5       2.286   5.947  -6.556  1.00  0.00           H  
ATOM     66  HB  VAL A   5       4.329   4.953  -4.781  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       2.188   6.086  -4.193  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       2.439   4.582  -3.306  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       1.320   4.625  -4.668  1.00  0.00           H  
ATOM     70 HG21 VAL A   5       3.691   2.639  -4.493  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       4.110   2.853  -6.188  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       2.419   2.780  -5.704  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.296   7.561  -6.515  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.459   8.469  -6.758  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.435   8.357  -5.589  1.00  0.00           C  
ATOM     76  O   ARG A   6       6.236   8.900  -4.520  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.895   9.892  -6.898  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.971  10.240  -5.728  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.964  11.759  -5.536  1.00  0.00           C  
ATOM     80  NE  ARG A   6       3.101  11.996  -4.347  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       1.984  12.659  -4.475  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       2.007  13.960  -4.568  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       0.847  12.021  -4.512  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.469   7.903  -6.118  1.00  0.00           H  
ATOM     85  HA  ARG A   6       5.954   8.186  -7.675  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.714  10.595  -6.922  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.339   9.963  -7.822  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       2.968   9.900  -5.946  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.326   9.766  -4.827  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       4.968  12.119  -5.354  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.541  12.246  -6.403  1.00  0.00           H  
ATOM     92  HE  ARG A   6       3.371  11.655  -3.470  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       2.879  14.448  -4.542  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       1.152  14.470  -4.665  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       0.830  11.023  -4.442  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      -0.009  12.529  -4.608  1.00  0.00           H  
ATOM     97  N   GLY A   7       7.475   7.603  -5.796  1.00  0.00           N  
ATOM     98  CA  GLY A   7       8.484   7.365  -4.729  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.795   5.862  -4.713  1.00  0.00           C  
ATOM    100  O   GLY A   7       9.850   5.434  -4.292  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.580   7.159  -6.664  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       9.383   7.929  -4.945  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       8.083   7.663  -3.772  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.872   5.065  -5.206  1.00  0.00           N  
ATOM    105  CA  ASP A   8       8.071   3.589  -5.274  1.00  0.00           C  
ATOM    106  C   ASP A   8       7.357   3.076  -6.525  1.00  0.00           C  
ATOM    107  O   ASP A   8       6.217   2.666  -6.473  1.00  0.00           O  
ATOM    108  CB  ASP A   8       7.420   3.015  -4.013  1.00  0.00           C  
ATOM    109  CG  ASP A   8       8.289   3.335  -2.797  1.00  0.00           C  
ATOM    110  OD1 ASP A   8       9.478   3.063  -2.854  1.00  0.00           O  
ATOM    111  OD2 ASP A   8       7.752   3.844  -1.828  1.00  0.00           O  
ATOM    112  H   ASP A   8       7.044   5.448  -5.565  1.00  0.00           H  
ATOM    113  HA  ASP A   8       9.122   3.342  -5.304  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       6.440   3.451  -3.883  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       7.326   1.944  -4.114  1.00  0.00           H  
ATOM    116  N   TYR A   9       8.006   3.128  -7.652  1.00  0.00           N  
ATOM    117  CA  TYR A   9       7.341   2.690  -8.918  1.00  0.00           C  
ATOM    118  C   TYR A   9       7.401   1.170  -9.095  1.00  0.00           C  
ATOM    119  O   TYR A   9       8.455   0.581  -9.233  1.00  0.00           O  
ATOM    120  CB  TYR A   9       8.132   3.374 -10.031  1.00  0.00           C  
ATOM    121  CG  TYR A   9       7.713   4.821 -10.115  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       8.221   5.749  -9.199  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       6.808   5.231 -11.100  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       7.825   7.092  -9.271  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       6.411   6.571 -11.170  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       6.920   7.502 -10.257  1.00  0.00           C  
ATOM    127  OH  TYR A   9       6.528   8.824 -10.329  1.00  0.00           O  
ATOM    128  H   TYR A   9       8.914   3.491  -7.672  1.00  0.00           H  
ATOM    129  HA  TYR A   9       6.314   3.035  -8.941  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       9.187   3.315  -9.813  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       7.926   2.886 -10.970  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       8.918   5.431  -8.438  1.00  0.00           H  
ATOM    133  HD2 TYR A   9       6.417   4.513 -11.805  1.00  0.00           H  
ATOM    134  HE1 TYR A   9       8.218   7.809  -8.565  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       5.711   6.888 -11.930  1.00  0.00           H  
ATOM    136  HH  TYR A   9       6.870   9.192 -11.147  1.00  0.00           H  
ATOM    137  N   LEU A  10       6.257   0.544  -9.107  1.00  0.00           N  
ATOM    138  CA  LEU A  10       6.184  -0.929  -9.291  1.00  0.00           C  
ATOM    139  C   LEU A  10       4.956  -1.249 -10.153  1.00  0.00           C  
ATOM    140  O   LEU A  10       4.183  -2.136  -9.850  1.00  0.00           O  
ATOM    141  CB  LEU A  10       6.036  -1.494  -7.873  1.00  0.00           C  
ATOM    142  CG  LEU A  10       4.820  -0.866  -7.179  1.00  0.00           C  
ATOM    143  CD1 LEU A  10       3.775  -1.946  -6.894  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       5.255  -0.221  -5.856  1.00  0.00           C  
ATOM    145  H   LEU A  10       5.427   1.053  -9.005  1.00  0.00           H  
ATOM    146  HA  LEU A  10       7.085  -1.302  -9.754  1.00  0.00           H  
ATOM    147  HB2 LEU A  10       5.910  -2.565  -7.923  1.00  0.00           H  
ATOM    148  HB3 LEU A  10       6.926  -1.266  -7.307  1.00  0.00           H  
ATOM    149  HG  LEU A  10       4.389  -0.113  -7.821  1.00  0.00           H  
ATOM    150 HD11 LEU A  10       3.997  -2.424  -5.951  1.00  0.00           H  
ATOM    151 HD12 LEU A  10       3.796  -2.683  -7.684  1.00  0.00           H  
ATOM    152 HD13 LEU A  10       2.795  -1.495  -6.847  1.00  0.00           H  
ATOM    153 HD21 LEU A  10       5.054  -0.900  -5.039  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       4.704   0.696  -5.705  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       6.311  -0.004  -5.890  1.00  0.00           H  
ATOM    156  N   ASP A  11       4.766  -0.507 -11.218  1.00  0.00           N  
ATOM    157  CA  ASP A  11       3.577  -0.730 -12.104  1.00  0.00           C  
ATOM    158  C   ASP A  11       3.945  -1.560 -13.337  1.00  0.00           C  
ATOM    159  O   ASP A  11       4.045  -1.049 -14.435  1.00  0.00           O  
ATOM    160  CB  ASP A  11       3.129   0.671 -12.528  1.00  0.00           C  
ATOM    161  CG  ASP A  11       4.270   1.387 -13.259  1.00  0.00           C  
ATOM    162  OD1 ASP A  11       5.354   1.455 -12.704  1.00  0.00           O  
ATOM    163  OD2 ASP A  11       4.040   1.853 -14.364  1.00  0.00           O  
ATOM    164  H   ASP A  11       5.397   0.213 -11.427  1.00  0.00           H  
ATOM    165  HA  ASP A  11       2.784  -1.211 -11.555  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       2.276   0.588 -13.188  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       2.852   1.237 -11.653  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.118  -2.841 -13.168  1.00  0.00           N  
ATOM    169  CA  CYS A  12       4.449  -3.716 -14.333  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.628  -3.144 -15.130  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.626  -3.166 -16.345  1.00  0.00           O  
ATOM    172  CB  CYS A  12       3.182  -3.721 -15.191  1.00  0.00           C  
ATOM    173  SG  CYS A  12       1.924  -4.776 -14.424  1.00  0.00           S  
ATOM    174  H   CYS A  12       4.010  -3.235 -12.278  1.00  0.00           H  
ATOM    175  HA  CYS A  12       4.667  -4.715 -13.998  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       2.801  -2.714 -15.273  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       3.417  -4.098 -16.174  1.00  0.00           H  
HETATM  178  N   NH2 A  13       6.642  -2.628 -14.493  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13       6.649  -2.607 -13.515  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13       7.399  -2.258 -14.997  1.00  0.00           H  
TER     181      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1       1.342  -4.770 -12.116  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.554  -4.856 -12.144  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       0.480  -5.910 -11.577  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.068  -6.518 -10.904  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.132  -6.518 -12.398  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -0.367  -5.503 -11.045  1.00  0.00           H  
ATOM      7  N   CYS A   2       0.726  -3.701 -12.543  1.00  0.00           N  
ATOM      8  CA  CYS A   2       1.514  -2.550 -13.077  1.00  0.00           C  
ATOM      9  C   CYS A   2       0.938  -1.231 -12.554  1.00  0.00           C  
ATOM     10  O   CYS A   2      -0.054  -0.734 -13.051  1.00  0.00           O  
ATOM     11  CB  CYS A   2       1.373  -2.633 -14.598  1.00  0.00           C  
ATOM     12  SG  CYS A   2       2.657  -3.723 -15.268  1.00  0.00           S  
ATOM     13  H   CYS A   2      -0.252  -3.653 -12.510  1.00  0.00           H  
ATOM     14  HA  CYS A   2       2.552  -2.642 -12.798  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       0.400  -3.028 -14.850  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       1.481  -1.645 -15.023  1.00  0.00           H  
ATOM     17  N   ARG A   3       1.562  -0.655 -11.562  1.00  0.00           N  
ATOM     18  CA  ARG A   3       1.066   0.639 -11.010  1.00  0.00           C  
ATOM     19  C   ARG A   3       2.242   1.583 -10.781  1.00  0.00           C  
ATOM     20  O   ARG A   3       3.387   1.189 -10.888  1.00  0.00           O  
ATOM     21  CB  ARG A   3       0.400   0.278  -9.684  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -1.110   0.155  -9.890  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -1.722  -0.617  -8.721  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -3.154  -0.208  -8.700  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -3.823  -0.248  -7.580  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -3.749  -1.301  -6.815  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -4.563   0.767  -7.228  1.00  0.00           N  
ATOM     28  H   ARG A   3       2.366  -1.071 -11.185  1.00  0.00           H  
ATOM     29  HA  ARG A   3       0.344   1.083 -11.678  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       0.793  -0.665  -9.327  1.00  0.00           H  
ATOM     31  HB3 ARG A   3       0.601   1.050  -8.957  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -1.548   1.141  -9.941  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -1.306  -0.374 -10.811  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -1.635  -1.682  -8.888  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -1.245  -0.340  -7.795  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -3.592   0.091  -9.523  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -3.180  -2.077  -7.086  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -4.262  -1.333  -5.958  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -4.619   1.575  -7.815  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -5.077   0.736  -6.370  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.981   2.824 -10.472  1.00  0.00           N  
ATOM     42  CA  VAL A   4       3.111   3.767 -10.250  1.00  0.00           C  
ATOM     43  C   VAL A   4       2.801   4.753  -9.120  1.00  0.00           C  
ATOM     44  O   VAL A   4       2.126   5.748  -9.294  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.316   4.489 -11.590  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.754   5.940 -11.357  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.411   3.768 -12.381  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.054   3.130 -10.392  1.00  0.00           H  
ATOM     49  HA  VAL A   4       4.005   3.211 -10.009  1.00  0.00           H  
ATOM     50  HB  VAL A   4       2.394   4.475 -12.154  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       2.881   6.566 -11.249  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.341   6.278 -12.197  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       4.351   5.994 -10.461  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.747   2.905 -11.828  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       5.243   4.439 -12.539  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.019   3.451 -13.338  1.00  0.00           H  
ATOM     57  N   VAL A   5       3.354   4.490  -7.980  1.00  0.00           N  
ATOM     58  CA  VAL A   5       3.180   5.399  -6.823  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.399   6.343  -6.816  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.502   5.934  -7.144  1.00  0.00           O  
ATOM     61  CB  VAL A   5       3.107   4.474  -5.588  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       1.704   3.866  -5.492  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       4.116   3.318  -5.687  1.00  0.00           C  
ATOM     64  H   VAL A   5       3.919   3.706  -7.898  1.00  0.00           H  
ATOM     65  HA  VAL A   5       2.268   5.966  -6.930  1.00  0.00           H  
ATOM     66  HB  VAL A   5       3.307   5.050  -4.705  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       1.491   3.319  -6.399  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       0.973   4.649  -5.360  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       1.666   3.190  -4.651  1.00  0.00           H  
ATOM     70 HG21 VAL A   5       3.583   2.390  -5.835  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       4.686   3.256  -4.775  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       4.782   3.481  -6.514  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.221   7.608  -6.516  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.384   8.551  -6.620  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.390   8.358  -5.487  1.00  0.00           C  
ATOM     76  O   ARG A   6       6.222   8.818  -4.375  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.776   9.959  -6.573  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.767  10.127  -7.716  1.00  0.00           C  
ATOM     79  CD  ARG A   6       3.283  11.583  -7.780  1.00  0.00           C  
ATOM     80  NE  ARG A   6       4.480  12.385  -8.164  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       4.606  12.834  -9.387  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       3.788  13.747  -9.839  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       5.552  12.372 -10.157  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.325   7.946  -6.303  1.00  0.00           H  
ATOM     85  HA  ARG A   6       5.876   8.413  -7.572  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       4.278  10.110  -5.624  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       5.562  10.692  -6.684  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       4.235   9.862  -8.652  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       2.919   9.478  -7.542  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.507  11.684  -8.528  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       2.919  11.902  -6.816  1.00  0.00           H  
ATOM     92  HE  ARG A   6       5.171  12.584  -7.499  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       3.064  14.107  -9.252  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       3.887  14.087 -10.775  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       6.182  11.675  -9.811  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       5.649  12.715 -11.090  1.00  0.00           H  
ATOM     97  N   GLY A   7       7.451   7.660  -5.804  1.00  0.00           N  
ATOM     98  CA  GLY A   7       8.527   7.382  -4.814  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.825   5.884  -4.868  1.00  0.00           C  
ATOM    100  O   GLY A   7       9.955   5.448  -4.779  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.542   7.307  -6.715  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       9.415   7.947  -5.072  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       8.197   7.648  -3.822  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.796   5.103  -5.047  1.00  0.00           N  
ATOM    105  CA  ASP A   8       7.963   3.613  -5.139  1.00  0.00           C  
ATOM    106  C   ASP A   8       7.161   3.076  -6.326  1.00  0.00           C  
ATOM    107  O   ASP A   8       6.402   2.139  -6.190  1.00  0.00           O  
ATOM    108  CB  ASP A   8       7.378   3.052  -3.836  1.00  0.00           C  
ATOM    109  CG  ASP A   8       8.448   3.004  -2.747  1.00  0.00           C  
ATOM    110  OD1 ASP A   8       9.068   4.027  -2.503  1.00  0.00           O  
ATOM    111  OD2 ASP A   8       8.626   1.946  -2.166  1.00  0.00           O  
ATOM    112  H   ASP A   8       6.909   5.503  -5.140  1.00  0.00           H  
ATOM    113  HA  ASP A   8       9.002   3.347  -5.227  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       6.562   3.681  -3.512  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       7.006   2.051  -4.014  1.00  0.00           H  
ATOM    116  N   TYR A   9       7.307   3.661  -7.483  1.00  0.00           N  
ATOM    117  CA  TYR A   9       6.502   3.172  -8.654  1.00  0.00           C  
ATOM    118  C   TYR A   9       7.217   2.076  -9.442  1.00  0.00           C  
ATOM    119  O   TYR A   9       8.029   2.337 -10.304  1.00  0.00           O  
ATOM    120  CB  TYR A   9       6.230   4.374  -9.584  1.00  0.00           C  
ATOM    121  CG  TYR A   9       7.270   5.470  -9.439  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       8.636   5.159  -9.384  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       6.852   6.800  -9.344  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       9.579   6.181  -9.232  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       7.795   7.824  -9.194  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       9.159   7.514  -9.137  1.00  0.00           C  
ATOM    127  OH  TYR A   9      10.091   8.524  -8.988  1.00  0.00           O  
ATOM    128  H   TYR A   9       7.922   4.415  -7.573  1.00  0.00           H  
ATOM    129  HA  TYR A   9       5.550   2.793  -8.290  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       6.225   4.033 -10.605  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       5.259   4.778  -9.346  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       8.959   4.131  -9.455  1.00  0.00           H  
ATOM    133  HD2 TYR A   9       5.797   7.040  -9.387  1.00  0.00           H  
ATOM    134  HE1 TYR A   9      10.630   5.944  -9.188  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       7.468   8.851  -9.122  1.00  0.00           H  
ATOM    136  HH  TYR A   9      10.438   8.733  -9.859  1.00  0.00           H  
ATOM    137  N   LEU A  10       6.856   0.848  -9.189  1.00  0.00           N  
ATOM    138  CA  LEU A  10       7.442  -0.287  -9.949  1.00  0.00           C  
ATOM    139  C   LEU A  10       6.371  -0.811 -10.905  1.00  0.00           C  
ATOM    140  O   LEU A  10       5.736  -1.817 -10.650  1.00  0.00           O  
ATOM    141  CB  LEU A  10       7.794  -1.337  -8.893  1.00  0.00           C  
ATOM    142  CG  LEU A  10       9.085  -0.934  -8.175  1.00  0.00           C  
ATOM    143  CD1 LEU A  10       8.777   0.134  -7.123  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       9.688  -2.164  -7.491  1.00  0.00           C  
ATOM    145  H   LEU A  10       6.160   0.674  -8.520  1.00  0.00           H  
ATOM    146  HA  LEU A  10       8.325   0.022 -10.488  1.00  0.00           H  
ATOM    147  HB2 LEU A  10       6.989  -1.408  -8.177  1.00  0.00           H  
ATOM    148  HB3 LEU A  10       7.935  -2.295  -9.372  1.00  0.00           H  
ATOM    149  HG  LEU A  10       9.788  -0.538  -8.893  1.00  0.00           H  
ATOM    150 HD11 LEU A  10       7.900  -0.153  -6.563  1.00  0.00           H  
ATOM    151 HD12 LEU A  10       8.599   1.080  -7.611  1.00  0.00           H  
ATOM    152 HD13 LEU A  10       9.617   0.230  -6.449  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      10.640  -1.901  -7.047  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       9.837  -2.945  -8.221  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       9.018  -2.514  -6.720  1.00  0.00           H  
ATOM    156  N   ASP A  11       6.142  -0.117 -11.990  1.00  0.00           N  
ATOM    157  CA  ASP A  11       5.082  -0.555 -12.944  1.00  0.00           C  
ATOM    158  C   ASP A  11       5.674  -1.497 -13.987  1.00  0.00           C  
ATOM    159  O   ASP A  11       6.564  -1.139 -14.735  1.00  0.00           O  
ATOM    160  CB  ASP A  11       4.587   0.736 -13.603  1.00  0.00           C  
ATOM    161  CG  ASP A  11       3.506   0.411 -14.636  1.00  0.00           C  
ATOM    162  OD1 ASP A  11       2.350   0.344 -14.252  1.00  0.00           O  
ATOM    163  OD2 ASP A  11       3.851   0.243 -15.794  1.00  0.00           O  
ATOM    164  H   ASP A  11       6.650   0.700 -12.163  1.00  0.00           H  
ATOM    165  HA  ASP A  11       4.269  -1.032 -12.418  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       4.176   1.385 -12.850  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       5.412   1.232 -14.093  1.00  0.00           H  
ATOM    168  N   CYS A  12       5.185  -2.706 -14.036  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.712  -3.691 -15.020  1.00  0.00           C  
ATOM    170  C   CYS A  12       7.218  -3.871 -14.804  1.00  0.00           C  
ATOM    171  O   CYS A  12       7.955  -4.134 -15.733  1.00  0.00           O  
ATOM    172  CB  CYS A  12       5.428  -3.103 -16.409  1.00  0.00           C  
ATOM    173  SG  CYS A  12       3.704  -2.540 -16.533  1.00  0.00           S  
ATOM    174  H   CYS A  12       4.472  -2.968 -13.418  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.204  -4.636 -14.906  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.086  -2.265 -16.584  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.611  -3.859 -17.160  1.00  0.00           H  
HETATM  178  N   NH2 A  13       7.705  -3.736 -13.601  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13       7.109  -3.525 -12.852  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13       8.667  -3.846 -13.445  1.00  0.00           H  
TER     181      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1       2.238  -4.573  -7.101  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.046  -4.678  -6.894  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.261  -5.354  -6.275  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.679  -4.710  -5.516  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.052  -5.708  -6.921  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.777  -6.197  -5.804  1.00  0.00           H  
ATOM      7  N   CYS A   2       2.702  -3.790  -8.042  1.00  0.00           N  
ATOM      8  CA  CYS A   2       1.771  -2.990  -8.897  1.00  0.00           C  
ATOM      9  C   CYS A   2       0.759  -2.223  -8.034  1.00  0.00           C  
ATOM     10  O   CYS A   2      -0.412  -2.156  -8.353  1.00  0.00           O  
ATOM     11  CB  CYS A   2       1.055  -4.021  -9.779  1.00  0.00           C  
ATOM     12  SG  CYS A   2       2.268  -4.904 -10.798  1.00  0.00           S  
ATOM     13  H   CYS A   2       3.668  -3.727  -8.188  1.00  0.00           H  
ATOM     14  HA  CYS A   2       2.328  -2.307  -9.516  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       0.531  -4.727  -9.152  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       0.347  -3.516 -10.420  1.00  0.00           H  
ATOM     17  N   ARG A   3       1.199  -1.647  -6.944  1.00  0.00           N  
ATOM     18  CA  ARG A   3       0.256  -0.894  -6.066  1.00  0.00           C  
ATOM     19  C   ARG A   3       0.953   0.316  -5.430  1.00  0.00           C  
ATOM     20  O   ARG A   3       0.774   0.601  -4.262  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -0.161  -1.900  -4.991  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -1.568  -2.419  -5.294  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -2.575  -1.742  -4.361  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -3.745  -1.420  -5.225  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -4.401  -0.306  -5.047  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -4.700   0.093  -3.841  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -4.758   0.410  -6.077  1.00  0.00           N  
ATOM     28  H   ARG A   3       2.145  -1.714  -6.702  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -0.609  -0.578  -6.627  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       0.536  -2.726  -4.985  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -0.156  -1.418  -4.024  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -1.821  -2.197  -6.321  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -1.599  -3.487  -5.138  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -2.864  -2.418  -3.568  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -2.158  -0.835  -3.952  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -4.021  -2.045  -5.928  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -4.426  -0.454  -3.051  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -5.202   0.948  -3.708  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -4.529   0.105  -7.002  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -5.260   1.264  -5.943  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.744   1.031  -6.187  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.447   2.221  -5.617  1.00  0.00           C  
ATOM     43  C   VAL A   4       2.533   3.333  -6.664  1.00  0.00           C  
ATOM     44  O   VAL A   4       2.214   3.132  -7.821  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.846   1.733  -5.235  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       4.540   2.803  -4.392  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       3.740   0.442  -4.419  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.874   0.787  -7.127  1.00  0.00           H  
ATOM     49  HA  VAL A   4       1.930   2.574  -4.739  1.00  0.00           H  
ATOM     50  HB  VAL A   4       4.420   1.549  -6.132  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       5.313   2.343  -3.795  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       3.818   3.274  -3.742  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       4.979   3.546  -5.039  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       3.463  -0.373  -5.071  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       2.989   0.562  -3.653  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.693   0.228  -3.959  1.00  0.00           H  
ATOM     57  N   VAL A   5       2.953   4.509  -6.276  1.00  0.00           N  
ATOM     58  CA  VAL A   5       3.034   5.616  -7.267  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.391   6.349  -7.181  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.442   5.750  -7.350  1.00  0.00           O  
ATOM     61  CB  VAL A   5       1.862   6.545  -6.926  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       1.629   7.509  -8.092  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       0.590   5.718  -6.697  1.00  0.00           C  
ATOM     64  H   VAL A   5       3.205   4.663  -5.340  1.00  0.00           H  
ATOM     65  HA  VAL A   5       2.897   5.215  -8.252  1.00  0.00           H  
ATOM     66  HB  VAL A   5       2.095   7.107  -6.034  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       2.577   7.774  -8.535  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       1.138   8.399  -7.730  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       1.006   7.031  -8.836  1.00  0.00           H  
ATOM     70 HG21 VAL A   5      -0.261   6.379  -6.626  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       0.687   5.156  -5.779  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       0.449   5.035  -7.522  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.392   7.636  -6.921  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.686   8.372  -6.865  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.412   8.064  -5.564  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.835   8.031  -4.495  1.00  0.00           O  
ATOM     77  CB  ARG A   6       5.320   9.856  -6.943  1.00  0.00           C  
ATOM     78  CG  ARG A   6       6.340  10.584  -7.826  1.00  0.00           C  
ATOM     79  CD  ARG A   6       7.688  10.677  -7.100  1.00  0.00           C  
ATOM     80  NE  ARG A   6       7.833  12.114  -6.735  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       8.596  12.462  -5.735  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       9.870  12.677  -5.929  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       8.085  12.598  -4.542  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.550   8.114  -6.787  1.00  0.00           H  
ATOM     85  HA  ARG A   6       6.303   8.104  -7.710  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       4.333   9.960  -7.369  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       5.333  10.284  -5.952  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       6.468  10.038  -8.750  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       5.982  11.578  -8.043  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       7.681  10.061  -6.211  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       8.491  10.381  -7.758  1.00  0.00           H  
ATOM     92  HE  ARG A   6       7.354  12.799  -7.248  1.00  0.00           H  
ATOM     93 HH11 ARG A   6      10.260  12.573  -6.844  1.00  0.00           H  
ATOM     94 HH12 ARG A   6      10.455  12.946  -5.164  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       7.109  12.435  -4.395  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       8.668  12.867  -3.775  1.00  0.00           H  
ATOM     97  N   GLY A   7       7.677   7.787  -5.677  1.00  0.00           N  
ATOM     98  CA  GLY A   7       8.486   7.417  -4.491  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.829   5.939  -4.645  1.00  0.00           C  
ATOM    100  O   GLY A   7       9.912   5.496  -4.316  1.00  0.00           O  
ATOM    101  H   GLY A   7       8.093   7.789  -6.564  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       9.391   8.011  -4.461  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       7.915   7.566  -3.589  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.903   5.178  -5.179  1.00  0.00           N  
ATOM    105  CA  ASP A   8       8.149   3.727  -5.403  1.00  0.00           C  
ATOM    106  C   ASP A   8       7.339   3.267  -6.618  1.00  0.00           C  
ATOM    107  O   ASP A   8       6.292   2.668  -6.481  1.00  0.00           O  
ATOM    108  CB  ASP A   8       7.666   3.034  -4.127  1.00  0.00           C  
ATOM    109  CG  ASP A   8       8.802   2.996  -3.101  1.00  0.00           C  
ATOM    110  OD1 ASP A   8       9.776   2.305  -3.349  1.00  0.00           O  
ATOM    111  OD2 ASP A   8       8.676   3.656  -2.082  1.00  0.00           O  
ATOM    112  H   ASP A   8       7.044   5.573  -5.460  1.00  0.00           H  
ATOM    113  HA  ASP A   8       9.200   3.539  -5.554  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       6.828   3.581  -3.718  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       7.359   2.026  -4.360  1.00  0.00           H  
ATOM    116  N   TYR A   9       7.793   3.566  -7.805  1.00  0.00           N  
ATOM    117  CA  TYR A   9       7.010   3.173  -9.014  1.00  0.00           C  
ATOM    118  C   TYR A   9       7.303   1.726  -9.421  1.00  0.00           C  
ATOM    119  O   TYR A   9       8.371   1.398  -9.896  1.00  0.00           O  
ATOM    120  CB  TYR A   9       7.475   4.131 -10.111  1.00  0.00           C  
ATOM    121  CG  TYR A   9       6.417   5.179 -10.345  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       5.139   4.800 -10.773  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       6.713   6.527 -10.128  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       4.156   5.773 -10.984  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       5.730   7.502 -10.340  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       4.451   7.126 -10.768  1.00  0.00           C  
ATOM    127  OH  TYR A   9       3.482   8.088 -10.975  1.00  0.00           O  
ATOM    128  H   TYR A   9       8.623   4.077  -7.902  1.00  0.00           H  
ATOM    129  HA  TYR A   9       5.951   3.310  -8.837  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       8.394   4.610  -9.806  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       7.642   3.580 -11.024  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       4.913   3.757 -10.940  1.00  0.00           H  
ATOM    133  HD2 TYR A   9       7.699   6.814  -9.792  1.00  0.00           H  
ATOM    134  HE1 TYR A   9       3.170   5.480 -11.314  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       5.958   8.545 -10.173  1.00  0.00           H  
ATOM    136  HH  TYR A   9       2.752   7.682 -11.448  1.00  0.00           H  
ATOM    137  N   LEU A  10       6.333   0.871  -9.251  1.00  0.00           N  
ATOM    138  CA  LEU A  10       6.488  -0.562  -9.634  1.00  0.00           C  
ATOM    139  C   LEU A  10       5.156  -1.049 -10.203  1.00  0.00           C  
ATOM    140  O   LEU A  10       4.624  -2.063  -9.798  1.00  0.00           O  
ATOM    141  CB  LEU A  10       6.839  -1.311  -8.342  1.00  0.00           C  
ATOM    142  CG  LEU A  10       5.849  -0.945  -7.228  1.00  0.00           C  
ATOM    143  CD1 LEU A  10       5.032  -2.178  -6.831  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       6.623  -0.437  -6.007  1.00  0.00           C  
ATOM    145  H   LEU A  10       5.480   1.180  -8.883  1.00  0.00           H  
ATOM    146  HA  LEU A  10       7.277  -0.678 -10.361  1.00  0.00           H  
ATOM    147  HB2 LEU A  10       6.797  -2.375  -8.526  1.00  0.00           H  
ATOM    148  HB3 LEU A  10       7.839  -1.042  -8.036  1.00  0.00           H  
ATOM    149  HG  LEU A  10       5.179  -0.173  -7.576  1.00  0.00           H  
ATOM    150 HD11 LEU A  10       5.029  -2.279  -5.756  1.00  0.00           H  
ATOM    151 HD12 LEU A  10       5.470  -3.061  -7.274  1.00  0.00           H  
ATOM    152 HD13 LEU A  10       4.019  -2.066  -7.184  1.00  0.00           H  
ATOM    153 HD21 LEU A  10       6.854  -1.268  -5.358  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       6.022   0.281  -5.472  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       7.540   0.031  -6.333  1.00  0.00           H  
ATOM    156  N   ASP A  11       4.608  -0.310 -11.131  1.00  0.00           N  
ATOM    157  CA  ASP A  11       3.296  -0.690 -11.725  1.00  0.00           C  
ATOM    158  C   ASP A  11       3.499  -1.609 -12.929  1.00  0.00           C  
ATOM    159  O   ASP A  11       4.553  -1.635 -13.535  1.00  0.00           O  
ATOM    160  CB  ASP A  11       2.669   0.637 -12.156  1.00  0.00           C  
ATOM    161  CG  ASP A  11       1.206   0.411 -12.536  1.00  0.00           C  
ATOM    162  OD1 ASP A  11       0.968  -0.129 -13.603  1.00  0.00           O  
ATOM    163  OD2 ASP A  11       0.346   0.782 -11.752  1.00  0.00           O  
ATOM    164  H   ASP A  11       5.055   0.511 -11.425  1.00  0.00           H  
ATOM    165  HA  ASP A  11       2.669  -1.167 -10.986  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       2.724   1.342 -11.338  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       3.206   1.030 -13.006  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.500  -2.377 -13.265  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.626  -3.315 -14.416  1.00  0.00           C  
ATOM    170  C   CYS A  12       1.367  -3.265 -15.290  1.00  0.00           C  
ATOM    171  O   CYS A  12       0.684  -4.255 -15.456  1.00  0.00           O  
ATOM    172  CB  CYS A  12       2.786  -4.699 -13.775  1.00  0.00           C  
ATOM    173  SG  CYS A  12       1.416  -5.010 -12.629  1.00  0.00           S  
ATOM    174  H   CYS A  12       1.666  -2.345 -12.752  1.00  0.00           H  
ATOM    175  HA  CYS A  12       3.500  -3.078 -14.999  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       2.788  -5.455 -14.546  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       3.721  -4.737 -13.234  1.00  0.00           H  
HETATM  178  N   NH2 A  13       1.033  -2.142 -15.865  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13       1.581  -1.340 -15.735  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13       0.231  -2.100 -16.428  1.00  0.00           H  
TER     181      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       1.590  -5.491  -9.591  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.563  -5.057  -9.006  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       0.744  -6.617  -8.993  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.355  -7.496  -8.865  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.077  -6.842  -9.660  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.355  -6.304  -8.036  1.00  0.00           H  
ATOM      7  N   CYS A   2       1.228  -5.014 -10.752  1.00  0.00           N  
ATOM      8  CA  CYS A   2       2.014  -3.915 -11.384  1.00  0.00           C  
ATOM      9  C   CYS A   2       1.414  -2.556 -11.010  1.00  0.00           C  
ATOM     10  O   CYS A   2       0.612  -2.000 -11.735  1.00  0.00           O  
ATOM     11  CB  CYS A   2       1.898  -4.161 -12.889  1.00  0.00           C  
ATOM     12  SG  CYS A   2       3.301  -5.161 -13.445  1.00  0.00           S  
ATOM     13  H   CYS A   2       0.441  -5.379 -11.208  1.00  0.00           H  
ATOM     14  HA  CYS A   2       3.046  -3.969 -11.078  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       0.978  -4.686 -13.098  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       1.902  -3.215 -13.409  1.00  0.00           H  
ATOM     17  N   ARG A   3       1.795  -2.021  -9.879  1.00  0.00           N  
ATOM     18  CA  ARG A   3       1.248  -0.698  -9.451  1.00  0.00           C  
ATOM     19  C   ARG A   3       2.387   0.298  -9.235  1.00  0.00           C  
ATOM     20  O   ARG A   3       3.496  -0.080  -8.908  1.00  0.00           O  
ATOM     21  CB  ARG A   3       0.538  -0.979  -8.127  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -0.923  -1.339  -8.392  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -1.569  -1.824  -7.093  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -1.812  -0.587  -6.300  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -1.811  -0.637  -4.996  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -2.814  -1.182  -4.363  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -0.807  -0.143  -4.324  1.00  0.00           N  
ATOM     28  H   ARG A   3       2.441  -2.488  -9.311  1.00  0.00           H  
ATOM     29  HA  ARG A   3       0.544  -0.325 -10.178  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       1.027  -1.802  -7.626  1.00  0.00           H  
ATOM     31  HB3 ARG A   3       0.583  -0.100  -7.501  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -1.448  -0.467  -8.755  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -0.972  -2.124  -9.132  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -2.502  -2.330  -7.304  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -0.897  -2.479  -6.561  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -1.974   0.264  -6.757  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -3.583  -1.561  -4.878  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -2.813  -1.221  -3.364  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -0.038   0.275  -4.809  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -0.806  -0.181  -3.325  1.00  0.00           H  
ATOM     41  N   VAL A   4       2.136   1.571  -9.417  1.00  0.00           N  
ATOM     42  CA  VAL A   4       3.226   2.570  -9.214  1.00  0.00           C  
ATOM     43  C   VAL A   4       2.821   3.648  -8.206  1.00  0.00           C  
ATOM     44  O   VAL A   4       1.668   4.027  -8.103  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.469   3.205 -10.590  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       2.392   4.252 -10.888  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.838   3.889 -10.590  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.239   1.866  -9.683  1.00  0.00           H  
ATOM     49  HA  VAL A   4       4.125   2.073  -8.883  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.447   2.443 -11.351  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       2.336   4.417 -11.954  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.647   5.179 -10.393  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       1.440   3.900 -10.524  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.000   4.375  -9.638  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.875   4.625 -11.378  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       5.611   3.151 -10.750  1.00  0.00           H  
ATOM     57  N   VAL A   5       3.779   4.177  -7.500  1.00  0.00           N  
ATOM     58  CA  VAL A   5       3.499   5.276  -6.534  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.547   6.362  -6.772  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.621   6.084  -7.276  1.00  0.00           O  
ATOM     61  CB  VAL A   5       3.642   4.697  -5.120  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       2.618   5.369  -4.202  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       3.388   3.187  -5.129  1.00  0.00           C  
ATOM     64  H   VAL A   5       4.703   3.876  -7.634  1.00  0.00           H  
ATOM     65  HA  VAL A   5       2.505   5.669  -6.685  1.00  0.00           H  
ATOM     66  HB  VAL A   5       4.637   4.901  -4.751  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       2.615   6.434  -4.384  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       2.880   5.181  -3.172  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       1.636   4.967  -4.405  1.00  0.00           H  
ATOM     70 HG21 VAL A   5       4.170   2.695  -5.688  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       2.434   2.986  -5.592  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       3.380   2.815  -4.114  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.276   7.588  -6.418  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.305   8.643  -6.660  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.393   8.513  -5.596  1.00  0.00           C  
ATOM     76  O   ARG A   6       6.442   9.244  -4.627  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.571   9.983  -6.558  1.00  0.00           C  
ATOM     78  CG  ARG A   6       3.887  10.090  -5.200  1.00  0.00           C  
ATOM     79  CD  ARG A   6       4.210  11.450  -4.582  1.00  0.00           C  
ATOM     80  NE  ARG A   6       3.060  11.751  -3.689  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       2.169  12.636  -4.047  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       2.453  13.909  -3.992  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       0.994  12.248  -4.458  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.420   7.810  -5.999  1.00  0.00           H  
ATOM     85  HA  ARG A   6       5.720   8.532  -7.647  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.285  10.789  -6.673  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       3.829  10.048  -7.343  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       2.818   9.989  -5.324  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.250   9.306  -4.553  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       5.129  11.391  -4.013  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       4.290  12.200  -5.351  1.00  0.00           H  
ATOM     92  HE  ARG A   6       2.972  11.288  -2.830  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       3.353  14.209  -3.675  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       1.769  14.586  -4.265  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       0.776  11.273  -4.501  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       0.311  12.925  -4.733  1.00  0.00           H  
ATOM     97  N   GLY A   7       7.255   7.547  -5.786  1.00  0.00           N  
ATOM     98  CA  GLY A   7       8.354   7.278  -4.820  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.607   5.774  -4.824  1.00  0.00           C  
ATOM    100  O   GLY A   7       9.726   5.312  -4.711  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.163   6.971  -6.572  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       9.247   7.801  -5.128  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       8.063   7.593  -3.830  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.562   5.008  -5.004  1.00  0.00           N  
ATOM    105  CA  ASP A   8       7.713   3.531  -5.069  1.00  0.00           C  
ATOM    106  C   ASP A   8       7.315   3.085  -6.472  1.00  0.00           C  
ATOM    107  O   ASP A   8       6.339   2.385  -6.661  1.00  0.00           O  
ATOM    108  CB  ASP A   8       6.748   2.968  -4.021  1.00  0.00           C  
ATOM    109  CG  ASP A   8       7.241   3.340  -2.621  1.00  0.00           C  
ATOM    110  OD1 ASP A   8       7.563   4.499  -2.417  1.00  0.00           O  
ATOM    111  OD2 ASP A   8       7.289   2.460  -1.778  1.00  0.00           O  
ATOM    112  H   ASP A   8       6.675   5.412  -5.132  1.00  0.00           H  
ATOM    113  HA  ASP A   8       8.727   3.240  -4.847  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       5.764   3.385  -4.179  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       6.703   1.894  -4.111  1.00  0.00           H  
ATOM    116  N   TYR A   9       8.057   3.505  -7.461  1.00  0.00           N  
ATOM    117  CA  TYR A   9       7.708   3.134  -8.857  1.00  0.00           C  
ATOM    118  C   TYR A   9       8.131   1.683  -9.114  1.00  0.00           C  
ATOM    119  O   TYR A   9       9.037   1.417  -9.875  1.00  0.00           O  
ATOM    120  CB  TYR A   9       8.530   4.081  -9.753  1.00  0.00           C  
ATOM    121  CG  TYR A   9       8.297   5.535  -9.379  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       7.207   6.233  -9.913  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       9.186   6.190  -8.512  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       7.002   7.576  -9.581  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       8.981   7.535  -8.179  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       7.887   8.229  -8.714  1.00  0.00           C  
ATOM    127  OH  TYR A   9       7.685   9.556  -8.388  1.00  0.00           O  
ATOM    128  H   TYR A   9       8.826   4.084  -7.287  1.00  0.00           H  
ATOM    129  HA  TYR A   9       6.650   3.273  -9.041  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       9.577   3.853  -9.639  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       8.247   3.930 -10.787  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       6.523   5.734 -10.581  1.00  0.00           H  
ATOM    133  HD2 TYR A   9      10.029   5.659  -8.100  1.00  0.00           H  
ATOM    134  HE1 TYR A   9       6.161   8.109  -9.995  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       9.665   8.036  -7.508  1.00  0.00           H  
ATOM    136  HH  TYR A   9       8.113  10.097  -9.057  1.00  0.00           H  
ATOM    137  N   LEU A  10       7.469   0.742  -8.485  1.00  0.00           N  
ATOM    138  CA  LEU A  10       7.820  -0.693  -8.688  1.00  0.00           C  
ATOM    139  C   LEU A  10       6.864  -1.325  -9.704  1.00  0.00           C  
ATOM    140  O   LEU A  10       6.640  -2.523  -9.687  1.00  0.00           O  
ATOM    141  CB  LEU A  10       7.610  -1.348  -7.316  1.00  0.00           C  
ATOM    142  CG  LEU A  10       8.766  -1.020  -6.358  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      10.106  -1.348  -7.015  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       8.729   0.464  -5.984  1.00  0.00           C  
ATOM    145  H   LEU A  10       6.737   0.983  -7.883  1.00  0.00           H  
ATOM    146  HA  LEU A  10       8.846  -0.797  -9.005  1.00  0.00           H  
ATOM    147  HB2 LEU A  10       6.686  -0.982  -6.894  1.00  0.00           H  
ATOM    148  HB3 LEU A  10       7.543  -2.418  -7.440  1.00  0.00           H  
ATOM    149  HG  LEU A  10       8.655  -1.615  -5.462  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      10.003  -2.243  -7.611  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      10.852  -1.508  -6.251  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      10.406  -0.526  -7.648  1.00  0.00           H  
ATOM    153 HD21 LEU A  10       7.721   0.744  -5.714  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       9.053   1.057  -6.826  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       9.387   0.639  -5.145  1.00  0.00           H  
ATOM    156  N   ASP A  11       6.283  -0.534 -10.573  1.00  0.00           N  
ATOM    157  CA  ASP A  11       5.323  -1.103 -11.566  1.00  0.00           C  
ATOM    158  C   ASP A  11       6.090  -1.642 -12.770  1.00  0.00           C  
ATOM    159  O   ASP A  11       7.304  -1.606 -12.808  1.00  0.00           O  
ATOM    160  CB  ASP A  11       4.437   0.071 -11.987  1.00  0.00           C  
ATOM    161  CG  ASP A  11       3.066  -0.437 -12.454  1.00  0.00           C  
ATOM    162  OD1 ASP A  11       3.036  -1.297 -13.318  1.00  0.00           O  
ATOM    163  OD2 ASP A  11       2.069   0.059 -11.952  1.00  0.00           O  
ATOM    164  H   ASP A  11       6.465   0.428 -10.560  1.00  0.00           H  
ATOM    165  HA  ASP A  11       4.724  -1.878 -11.112  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       4.305   0.736 -11.150  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       4.913   0.603 -12.797  1.00  0.00           H  
ATOM    168  N   CYS A  12       5.400  -2.148 -13.753  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.106  -2.694 -14.947  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.678  -1.949 -16.214  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.734  -2.488 -17.301  1.00  0.00           O  
ATOM    172  CB  CYS A  12       5.689  -4.162 -15.015  1.00  0.00           C  
ATOM    173  SG  CYS A  12       3.889  -4.284 -15.166  1.00  0.00           S  
ATOM    174  H   CYS A  12       4.421  -2.176 -13.705  1.00  0.00           H  
ATOM    175  HA  CYS A  12       7.173  -2.623 -14.813  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.153  -4.627 -15.872  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       6.010  -4.668 -14.115  1.00  0.00           H  
HETATM  178  N   NH2 A  13       5.249  -0.724 -16.116  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13       5.204  -0.289 -15.238  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13       4.977  -0.236 -16.921  1.00  0.00           H  
TER     181      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1       0.797  -5.086  -4.926  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.344  -4.786  -5.212  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.101  -6.297  -4.041  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.856  -6.033  -3.315  1.00  0.00           H  
HETATM    5  H2  ACE A   1       1.461  -7.109  -4.655  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.200  -6.603  -3.530  1.00  0.00           H  
ATOM      7  N   CYS A   2       1.817  -4.390  -5.360  1.00  0.00           N  
ATOM      8  CA  CYS A   2       1.605  -3.193  -6.233  1.00  0.00           C  
ATOM      9  C   CYS A   2       0.609  -2.218  -5.591  1.00  0.00           C  
ATOM     10  O   CYS A   2      -0.579  -2.279  -5.842  1.00  0.00           O  
ATOM     11  CB  CYS A   2       1.041  -3.743  -7.547  1.00  0.00           C  
ATOM     12  SG  CYS A   2       2.340  -4.622  -8.451  1.00  0.00           S  
ATOM     13  H   CYS A   2       2.727  -4.657  -5.114  1.00  0.00           H  
ATOM     14  HA  CYS A   2       2.545  -2.698  -6.416  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       0.231  -4.424  -7.333  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       0.673  -2.926  -8.150  1.00  0.00           H  
ATOM     17  N   ARG A   3       1.083  -1.316  -4.768  1.00  0.00           N  
ATOM     18  CA  ARG A   3       0.159  -0.343  -4.115  1.00  0.00           C  
ATOM     19  C   ARG A   3       0.845   1.016  -3.923  1.00  0.00           C  
ATOM     20  O   ARG A   3       0.644   1.681  -2.925  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -0.170  -0.973  -2.761  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -1.507  -1.712  -2.852  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -2.646  -0.745  -2.532  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -3.884  -1.458  -2.950  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -4.552  -2.167  -2.083  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -5.202  -1.575  -1.118  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -4.572  -3.468  -2.181  1.00  0.00           N  
ATOM     28  H   ARG A   3       2.044  -1.280  -4.580  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -0.742  -0.231  -4.697  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       0.611  -1.669  -2.490  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -0.238  -0.200  -2.010  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -1.634  -2.102  -3.851  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -1.517  -2.526  -2.142  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -2.671  -0.532  -1.472  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -2.535   0.167  -3.098  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -4.197  -1.394  -3.877  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -5.186  -0.578  -1.043  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -5.713  -2.119  -0.453  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -4.074  -3.921  -2.921  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -5.083  -4.012  -1.517  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.662   1.432  -4.858  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.359   2.746  -4.703  1.00  0.00           C  
ATOM     43  C   VAL A   4       2.657   3.381  -6.074  1.00  0.00           C  
ATOM     44  O   VAL A   4       2.514   2.751  -7.103  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.645   2.407  -3.949  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       4.475   1.409  -4.762  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.453   3.684  -3.713  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.821   0.883  -5.654  1.00  0.00           H  
ATOM     49  HA  VAL A   4       1.759   3.414  -4.109  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.389   1.964  -2.997  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.150   0.404  -4.537  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       5.517   1.516  -4.507  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       4.340   1.601  -5.816  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       3.802   4.454  -3.322  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.883   4.017  -4.645  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       5.240   3.484  -3.002  1.00  0.00           H  
ATOM     57  N   VAL A   5       3.063   4.630  -6.091  1.00  0.00           N  
ATOM     58  CA  VAL A   5       3.360   5.310  -7.387  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.596   6.218  -7.267  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.710   5.807  -7.538  1.00  0.00           O  
ATOM     61  CB  VAL A   5       2.082   6.105  -7.725  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       1.498   6.777  -6.474  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       2.381   7.168  -8.793  1.00  0.00           C  
ATOM     64  H   VAL A   5       3.169   5.119  -5.254  1.00  0.00           H  
ATOM     65  HA  VAL A   5       3.531   4.577  -8.144  1.00  0.00           H  
ATOM     66  HB  VAL A   5       1.353   5.421  -8.109  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       2.217   6.735  -5.671  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       0.599   6.260  -6.176  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       1.261   7.809  -6.695  1.00  0.00           H  
ATOM     70 HG21 VAL A   5       1.595   7.168  -9.533  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       3.323   6.943  -9.272  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       2.438   8.141  -8.329  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.409   7.440  -6.863  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.569   8.376  -6.738  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.369   8.020  -5.493  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.836   7.846  -4.416  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.958   9.773  -6.617  1.00  0.00           C  
ATOM     78  CG  ARG A   6       6.064  10.805  -6.359  1.00  0.00           C  
ATOM     79  CD  ARG A   6       6.946  10.941  -7.605  1.00  0.00           C  
ATOM     80  NE  ARG A   6       8.101  11.776  -7.169  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       9.323  11.352  -7.355  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       9.813  11.281  -8.562  1.00  0.00           N  
ATOM     83  NH2 ARG A   6      10.054  11.004  -6.332  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.511   7.743  -6.658  1.00  0.00           H  
ATOM     85  HA  ARG A   6       6.195   8.322  -7.608  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       4.442  10.018  -7.535  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.256   9.787  -5.797  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       5.617  11.762  -6.130  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       6.670  10.484  -5.527  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       7.282   9.967  -7.933  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       6.406  11.440  -8.395  1.00  0.00           H  
ATOM     92  HE  ARG A   6       7.944  12.644  -6.741  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       9.254  11.550  -9.346  1.00  0.00           H  
ATOM     94 HH12 ARG A   6      10.749  10.957  -8.702  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       9.679  11.060  -5.406  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      10.990  10.681  -6.473  1.00  0.00           H  
ATOM     97  N   GLY A   7       7.651   7.857  -5.664  1.00  0.00           N  
ATOM     98  CA  GLY A   7       8.520   7.451  -4.533  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.819   5.965  -4.712  1.00  0.00           C  
ATOM    100  O   GLY A   7       9.890   5.485  -4.395  1.00  0.00           O  
ATOM    101  H   GLY A   7       8.037   7.967  -6.558  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       9.439   8.020  -4.552  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       8.008   7.609  -3.595  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.867   5.238  -5.244  1.00  0.00           N  
ATOM    105  CA  ASP A   8       8.054   3.790  -5.490  1.00  0.00           C  
ATOM    106  C   ASP A   8       7.077   3.351  -6.584  1.00  0.00           C  
ATOM    107  O   ASP A   8       5.942   3.021  -6.315  1.00  0.00           O  
ATOM    108  CB  ASP A   8       7.749   3.108  -4.157  1.00  0.00           C  
ATOM    109  CG  ASP A   8       9.038   2.990  -3.342  1.00  0.00           C  
ATOM    110  OD1 ASP A   8       9.864   2.164  -3.695  1.00  0.00           O  
ATOM    111  OD2 ASP A   8       9.178   3.729  -2.382  1.00  0.00           O  
ATOM    112  H   ASP A   8       7.024   5.657  -5.514  1.00  0.00           H  
ATOM    113  HA  ASP A   8       9.071   3.588  -5.789  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       7.028   3.695  -3.609  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       7.350   2.122  -4.340  1.00  0.00           H  
ATOM    116  N   TYR A   9       7.500   3.371  -7.813  1.00  0.00           N  
ATOM    117  CA  TYR A   9       6.581   2.981  -8.930  1.00  0.00           C  
ATOM    118  C   TYR A   9       6.570   1.464  -9.131  1.00  0.00           C  
ATOM    119  O   TYR A   9       7.421   0.904  -9.794  1.00  0.00           O  
ATOM    120  CB  TYR A   9       7.160   3.654 -10.172  1.00  0.00           C  
ATOM    121  CG  TYR A   9       6.910   5.137 -10.096  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       5.717   5.673 -10.599  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       7.866   5.977  -9.520  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       5.484   7.050 -10.525  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       7.632   7.354  -9.446  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       6.441   7.890  -9.949  1.00  0.00           C  
ATOM    127  OH  TYR A   9       6.209   9.249  -9.876  1.00  0.00           O  
ATOM    128  H   TYR A   9       8.406   3.671  -8.004  1.00  0.00           H  
ATOM    129  HA  TYR A   9       5.581   3.352  -8.750  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       8.222   3.468 -10.219  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       6.684   3.253 -11.054  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       4.978   5.024 -11.045  1.00  0.00           H  
ATOM    133  HD2 TYR A   9       8.783   5.563  -9.131  1.00  0.00           H  
ATOM    134  HE1 TYR A   9       4.564   7.464 -10.911  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       8.371   8.005  -9.001  1.00  0.00           H  
ATOM    136  HH  TYR A   9       5.373   9.382  -9.424  1.00  0.00           H  
ATOM    137  N   LEU A  10       5.592   0.802  -8.580  1.00  0.00           N  
ATOM    138  CA  LEU A  10       5.489  -0.674  -8.751  1.00  0.00           C  
ATOM    139  C   LEU A  10       4.017  -1.053  -8.908  1.00  0.00           C  
ATOM    140  O   LEU A  10       3.475  -1.804  -8.127  1.00  0.00           O  
ATOM    141  CB  LEU A  10       6.072  -1.278  -7.469  1.00  0.00           C  
ATOM    142  CG  LEU A  10       7.521  -0.819  -7.294  1.00  0.00           C  
ATOM    143  CD1 LEU A  10       7.551   0.473  -6.475  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       8.316  -1.902  -6.564  1.00  0.00           C  
ATOM    145  H   LEU A  10       4.906   1.280  -8.068  1.00  0.00           H  
ATOM    146  HA  LEU A  10       6.058  -0.998  -9.610  1.00  0.00           H  
ATOM    147  HB2 LEU A  10       5.486  -0.952  -6.621  1.00  0.00           H  
ATOM    148  HB3 LEU A  10       6.042  -2.356  -7.533  1.00  0.00           H  
ATOM    149  HG  LEU A  10       7.962  -0.641  -8.264  1.00  0.00           H  
ATOM    150 HD11 LEU A  10       6.564   0.909  -6.457  1.00  0.00           H  
ATOM    151 HD12 LEU A  10       8.244   1.168  -6.927  1.00  0.00           H  
ATOM    152 HD13 LEU A  10       7.866   0.256  -5.465  1.00  0.00           H  
ATOM    153 HD21 LEU A  10       9.332  -1.563  -6.418  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       8.320  -2.806  -7.154  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       7.860  -2.099  -5.605  1.00  0.00           H  
ATOM    156  N   ASP A  11       3.363  -0.530  -9.911  1.00  0.00           N  
ATOM    157  CA  ASP A  11       1.919  -0.850 -10.101  1.00  0.00           C  
ATOM    158  C   ASP A  11       1.768  -2.151 -10.889  1.00  0.00           C  
ATOM    159  O   ASP A  11       2.607  -2.505 -11.694  1.00  0.00           O  
ATOM    160  CB  ASP A  11       1.357   0.330 -10.897  1.00  0.00           C  
ATOM    161  CG  ASP A  11      -0.143   0.127 -11.130  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      -0.898   0.318 -10.192  1.00  0.00           O  
ATOM    163  OD2 ASP A  11      -0.508  -0.222 -12.241  1.00  0.00           O  
ATOM    164  H   ASP A  11       3.818   0.082 -10.528  1.00  0.00           H  
ATOM    165  HA  ASP A  11       1.419  -0.923  -9.147  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       1.514   1.242 -10.342  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       1.862   0.395 -11.849  1.00  0.00           H  
ATOM    168  N   CYS A  12       0.712  -2.876 -10.642  1.00  0.00           N  
ATOM    169  CA  CYS A  12       0.505  -4.167 -11.355  1.00  0.00           C  
ATOM    170  C   CYS A  12      -0.515  -3.993 -12.484  1.00  0.00           C  
ATOM    171  O   CYS A  12      -1.308  -4.873 -12.748  1.00  0.00           O  
ATOM    172  CB  CYS A  12      -0.030  -5.117 -10.283  1.00  0.00           C  
ATOM    173  SG  CYS A  12       1.347  -6.018  -9.527  1.00  0.00           S  
ATOM    174  H   CYS A  12       0.058  -2.576  -9.976  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.439  -4.536 -11.742  1.00  0.00           H  
ATOM    176  HB2 CYS A  12      -0.547  -4.548  -9.524  1.00  0.00           H  
ATOM    177  HB3 CYS A  12      -0.715  -5.820 -10.735  1.00  0.00           H  
HETATM  178  N   NH2 A  13      -0.524  -2.883 -13.169  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13       0.115  -2.171 -12.957  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13      -1.169  -2.761 -13.897  1.00  0.00           H  
TER     181      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1       2.589  -3.919  -3.965  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.393  -3.010  -3.907  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       2.577  -5.031  -2.915  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.306  -5.781  -3.180  1.00  0.00           H  
HETATM    5  H2  ACE A   1       1.595  -5.481  -2.879  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.820  -4.617  -1.949  1.00  0.00           H  
ATOM      7  N   CYS A   2       1.703  -3.987  -4.926  1.00  0.00           N  
ATOM      8  CA  CYS A   2       1.665  -2.936  -5.989  1.00  0.00           C  
ATOM      9  C   CYS A   2       0.569  -1.908  -5.680  1.00  0.00           C  
ATOM     10  O   CYS A   2      -0.577  -2.084  -6.049  1.00  0.00           O  
ATOM     11  CB  CYS A   2       1.337  -3.692  -7.281  1.00  0.00           C  
ATOM     12  SG  CYS A   2       2.644  -4.898  -7.634  1.00  0.00           S  
ATOM     13  H   CYS A   2       1.066  -4.730  -4.952  1.00  0.00           H  
ATOM     14  HA  CYS A   2       2.627  -2.454  -6.076  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       0.398  -4.208  -7.163  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       1.264  -2.992  -8.098  1.00  0.00           H  
ATOM     17  N   ARG A   3       0.906  -0.840  -5.003  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -0.130   0.187  -4.668  1.00  0.00           C  
ATOM     19  C   ARG A   3       0.441   1.604  -4.705  1.00  0.00           C  
ATOM     20  O   ARG A   3      -0.276   2.568  -4.902  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -0.567  -0.151  -3.249  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -1.803  -1.045  -3.288  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -2.049  -1.617  -1.892  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -2.841  -0.571  -1.189  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -2.793  -0.483   0.110  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -3.119  -1.511   0.844  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -2.417   0.632   0.676  1.00  0.00           N  
ATOM     28  H   ARG A   3       1.832  -0.721  -4.713  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -0.962   0.107  -5.334  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       0.236  -0.666  -2.740  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -0.801   0.760  -2.718  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -2.659  -0.461  -3.597  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -1.644  -1.853  -3.985  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -2.609  -2.540  -1.957  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -1.113  -1.776  -1.382  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -3.397   0.050  -1.703  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -3.405  -2.364   0.409  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -3.083  -1.445   1.841  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -2.166   1.419   0.112  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -2.380   0.699   1.673  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.714   1.739  -4.496  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.330   3.095  -4.492  1.00  0.00           C  
ATOM     43  C   VAL A   4       2.762   3.500  -5.903  1.00  0.00           C  
ATOM     44  O   VAL A   4       2.819   2.691  -6.810  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.538   2.983  -3.556  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       4.483   1.889  -4.057  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.283   4.319  -3.517  1.00  0.00           C  
ATOM     48  H   VAL A   4       2.258   0.952  -4.324  1.00  0.00           H  
ATOM     49  HA  VAL A   4       1.632   3.817  -4.097  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.197   2.732  -2.562  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.328   1.737  -5.115  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.280   0.970  -3.528  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       5.503   2.189  -3.881  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       3.583   5.118  -3.320  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.766   4.490  -4.467  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       5.028   4.294  -2.734  1.00  0.00           H  
ATOM     57  N   VAL A   5       3.051   4.759  -6.090  1.00  0.00           N  
ATOM     58  CA  VAL A   5       3.468   5.245  -7.431  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.662   6.188  -7.294  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.795   5.830  -7.563  1.00  0.00           O  
ATOM     61  CB  VAL A   5       2.239   5.978  -7.978  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       2.565   6.594  -9.339  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       1.086   4.984  -8.138  1.00  0.00           C  
ATOM     64  H   VAL A   5       2.991   5.389  -5.345  1.00  0.00           H  
ATOM     65  HA  VAL A   5       3.717   4.426  -8.066  1.00  0.00           H  
ATOM     66  HB  VAL A   5       1.948   6.759  -7.291  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       3.051   5.856  -9.960  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       3.222   7.441  -9.203  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       1.653   6.919  -9.815  1.00  0.00           H  
ATOM     70 HG21 VAL A   5       0.616   4.822  -7.179  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       1.470   4.046  -8.511  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       0.362   5.380  -8.833  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.419   7.385  -6.858  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.536   8.355  -6.703  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.341   8.012  -5.463  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.813   7.827  -4.383  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.874   9.719  -6.583  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.712  10.302  -7.986  1.00  0.00           C  
ATOM     79  CD  ARG A   6       4.745  11.825  -7.916  1.00  0.00           C  
ATOM     80  NE  ARG A   6       3.333  12.223  -7.672  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       2.994  13.478  -7.727  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       2.687  14.021  -8.872  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       2.961  14.192  -6.636  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.505   7.640  -6.638  1.00  0.00           H  
ATOM     85  HA  ARG A   6       6.170   8.334  -7.569  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.904   9.610  -6.117  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       5.494  10.373  -5.989  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       5.521   9.951  -8.611  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.770   9.980  -8.402  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       5.379  12.150  -7.103  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       5.089  12.237  -8.852  1.00  0.00           H  
ATOM     92  HE  ARG A   6       2.658  11.541  -7.471  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       2.712  13.473  -9.708  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       2.427  14.985  -8.915  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       3.197  13.774  -5.759  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       2.701  15.157  -6.678  1.00  0.00           H  
ATOM     97  N   GLY A   7       7.620   7.861  -5.646  1.00  0.00           N  
ATOM     98  CA  GLY A   7       8.508   7.453  -4.528  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.820   5.973  -4.744  1.00  0.00           C  
ATOM    100  O   GLY A   7       9.924   5.512  -4.527  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.996   7.972  -6.544  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       9.419   8.036  -4.549  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       8.002   7.583  -3.585  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.840   5.239  -5.209  1.00  0.00           N  
ATOM    105  CA  ASP A   8       8.027   3.797  -5.494  1.00  0.00           C  
ATOM    106  C   ASP A   8       7.005   3.388  -6.556  1.00  0.00           C  
ATOM    107  O   ASP A   8       5.903   2.983  -6.240  1.00  0.00           O  
ATOM    108  CB  ASP A   8       7.768   3.074  -4.170  1.00  0.00           C  
ATOM    109  CG  ASP A   8       9.073   2.984  -3.375  1.00  0.00           C  
ATOM    110  OD1 ASP A   8       9.938   2.226  -3.783  1.00  0.00           O  
ATOM    111  OD2 ASP A   8       9.185   3.673  -2.375  1.00  0.00           O  
ATOM    112  H   ASP A   8       6.973   5.652  -5.408  1.00  0.00           H  
ATOM    113  HA  ASP A   8       9.032   3.605  -5.837  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       7.032   3.619  -3.596  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       7.403   2.077  -4.369  1.00  0.00           H  
ATOM    116  N   TYR A   9       7.346   3.510  -7.807  1.00  0.00           N  
ATOM    117  CA  TYR A   9       6.367   3.151  -8.881  1.00  0.00           C  
ATOM    118  C   TYR A   9       6.300   1.634  -9.028  1.00  0.00           C  
ATOM    119  O   TYR A   9       6.901   1.049  -9.906  1.00  0.00           O  
ATOM    120  CB  TYR A   9       6.915   3.771 -10.170  1.00  0.00           C  
ATOM    121  CG  TYR A   9       7.107   5.256  -9.982  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       6.039   6.137 -10.200  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       8.353   5.754  -9.587  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       6.220   7.513 -10.019  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       8.532   7.130  -9.407  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       7.467   8.008  -9.623  1.00  0.00           C  
ATOM    127  OH  TYR A   9       7.647   9.368  -9.447  1.00  0.00           O  
ATOM    128  H   TYR A   9       8.226   3.860  -8.037  1.00  0.00           H  
ATOM    129  HA  TYR A   9       5.390   3.562  -8.662  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       7.863   3.310 -10.411  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       6.215   3.596 -10.974  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       5.076   5.754 -10.503  1.00  0.00           H  
ATOM    133  HD2 TYR A   9       9.176   5.074  -9.416  1.00  0.00           H  
ATOM    134  HE1 TYR A   9       5.399   8.195 -10.186  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       9.496   7.513  -9.105  1.00  0.00           H  
ATOM    136  HH  TYR A   9       8.273   9.671 -10.110  1.00  0.00           H  
ATOM    137  N   LEU A  10       5.555   0.999  -8.169  1.00  0.00           N  
ATOM    138  CA  LEU A  10       5.417  -0.479  -8.233  1.00  0.00           C  
ATOM    139  C   LEU A  10       3.983  -0.816  -8.631  1.00  0.00           C  
ATOM    140  O   LEU A  10       3.263  -1.469  -7.906  1.00  0.00           O  
ATOM    141  CB  LEU A  10       5.714  -0.964  -6.809  1.00  0.00           C  
ATOM    142  CG  LEU A  10       7.231  -1.130  -6.587  1.00  0.00           C  
ATOM    143  CD1 LEU A  10       8.008   0.017  -7.244  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       7.519  -1.123  -5.082  1.00  0.00           C  
ATOM    145  H   LEU A  10       5.073   1.501  -7.478  1.00  0.00           H  
ATOM    146  HA  LEU A  10       6.123  -0.902  -8.933  1.00  0.00           H  
ATOM    147  HB2 LEU A  10       5.326  -0.244  -6.102  1.00  0.00           H  
ATOM    148  HB3 LEU A  10       5.226  -1.915  -6.650  1.00  0.00           H  
ATOM    149  HG  LEU A  10       7.554  -2.070  -7.009  1.00  0.00           H  
ATOM    150 HD11 LEU A  10       9.035  -0.005  -6.909  1.00  0.00           H  
ATOM    151 HD12 LEU A  10       7.560   0.960  -6.969  1.00  0.00           H  
ATOM    152 HD13 LEU A  10       7.977  -0.097  -8.318  1.00  0.00           H  
ATOM    153 HD21 LEU A  10       7.060  -1.986  -4.623  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       7.114  -0.223  -4.644  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       8.586  -1.152  -4.921  1.00  0.00           H  
ATOM    156  N   ASP A  11       3.553  -0.360  -9.776  1.00  0.00           N  
ATOM    157  CA  ASP A  11       2.156  -0.642 -10.201  1.00  0.00           C  
ATOM    158  C   ASP A  11       2.101  -1.969 -10.952  1.00  0.00           C  
ATOM    159  O   ASP A  11       3.004  -2.315 -11.690  1.00  0.00           O  
ATOM    160  CB  ASP A  11       1.770   0.517 -11.118  1.00  0.00           C  
ATOM    161  CG  ASP A  11       0.245   0.621 -11.186  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      -0.393  -0.407 -11.339  1.00  0.00           O  
ATOM    163  OD2 ASP A  11      -0.259   1.728 -11.084  1.00  0.00           O  
ATOM    164  H   ASP A  11       4.143   0.177 -10.347  1.00  0.00           H  
ATOM    165  HA  ASP A  11       1.501  -0.667  -9.345  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       2.176   1.438 -10.725  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       2.164   0.343 -12.109  1.00  0.00           H  
ATOM    168  N   CYS A  12       1.060  -2.729 -10.747  1.00  0.00           N  
ATOM    169  CA  CYS A  12       0.954  -4.050 -11.426  1.00  0.00           C  
ATOM    170  C   CYS A  12      -0.444  -4.233 -12.022  1.00  0.00           C  
ATOM    171  O   CYS A  12      -1.090  -5.238 -11.800  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.209  -5.069 -10.313  1.00  0.00           C  
ATOM    173  SG  CYS A  12       2.876  -4.827  -9.643  1.00  0.00           S  
ATOM    174  H   CYS A  12       0.355  -2.438 -10.132  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.709  -4.143 -12.189  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.482  -4.930  -9.526  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.123  -6.069 -10.712  1.00  0.00           H  
HETATM  178  N   NH2 A  13      -0.941  -3.295 -12.781  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13      -0.422  -2.484 -12.962  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13      -1.833  -3.403 -13.173  1.00  0.00           H  
TER     181      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      -2.177  -1.209 -15.643  1.00  0.00           C  
HETATM    2  O   ACE A   1      -1.992  -2.153 -14.900  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -3.368  -1.179 -16.605  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -4.191  -1.730 -16.175  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.084  -1.630 -17.545  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.669  -0.155 -16.772  1.00  0.00           H  
ATOM      7  N   CYS A   2      -1.372  -0.180 -15.651  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -0.192  -0.140 -14.735  1.00  0.00           C  
ATOM      9  C   CYS A   2      -0.341   1.018 -13.743  1.00  0.00           C  
ATOM     10  O   CYS A   2      -0.600   2.142 -14.126  1.00  0.00           O  
ATOM     11  CB  CYS A   2       1.015   0.096 -15.646  1.00  0.00           C  
ATOM     12  SG  CYS A   2       1.293  -1.364 -16.682  1.00  0.00           S  
ATOM     13  H   CYS A   2      -1.544   0.571 -16.256  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -0.085  -1.077 -14.212  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       0.829   0.952 -16.278  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       1.892   0.278 -15.042  1.00  0.00           H  
ATOM     17  N   ARG A   3      -0.166   0.756 -12.476  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -0.288   1.851 -11.470  1.00  0.00           C  
ATOM     19  C   ARG A   3       1.094   2.438 -11.193  1.00  0.00           C  
ATOM     20  O   ARG A   3       2.102   1.823 -11.479  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -0.853   1.192 -10.211  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -2.352   1.479 -10.109  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -3.128   0.407 -10.877  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -4.563   0.717 -10.626  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -5.432  -0.251 -10.520  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -5.366  -1.278 -11.323  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -6.366  -0.191  -9.610  1.00  0.00           N  
ATOM     28  H   ARG A   3       0.050  -0.155 -12.187  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -0.960   2.617 -11.825  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -0.692   0.124 -10.260  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -0.353   1.592  -9.341  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -2.652   1.467  -9.071  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -2.564   2.448 -10.534  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -2.907   0.469 -11.934  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -2.891  -0.574 -10.498  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -4.855   1.649 -10.539  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -4.652  -1.324 -12.020  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -6.033  -2.019 -11.242  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -6.414   0.596  -8.995  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -7.032  -0.931  -9.528  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.151   3.620 -10.646  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.477   4.235 -10.363  1.00  0.00           C  
ATOM     43  C   VAL A   4       2.417   5.123  -9.115  1.00  0.00           C  
ATOM     44  O   VAL A   4       1.858   6.201  -9.135  1.00  0.00           O  
ATOM     45  CB  VAL A   4       2.801   5.077 -11.605  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       1.733   6.155 -11.796  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.171   5.743 -11.429  1.00  0.00           C  
ATOM     48  H   VAL A   4       0.327   4.101 -10.428  1.00  0.00           H  
ATOM     49  HA  VAL A   4       3.223   3.468 -10.242  1.00  0.00           H  
ATOM     50  HB  VAL A   4       2.822   4.436 -12.477  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       1.618   6.368 -12.848  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       2.033   7.055 -11.278  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       0.793   5.807 -11.395  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.325   5.982 -10.387  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.208   6.650 -12.015  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.946   5.068 -11.762  1.00  0.00           H  
ATOM     57  N   VAL A   5       3.029   4.695  -8.043  1.00  0.00           N  
ATOM     58  CA  VAL A   5       3.051   5.536  -6.822  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.336   6.360  -6.861  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.410   5.844  -7.128  1.00  0.00           O  
ATOM     61  CB  VAL A   5       3.058   4.581  -5.620  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       1.631   4.142  -5.295  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       3.912   3.339  -5.897  1.00  0.00           C  
ATOM     64  H   VAL A   5       3.503   3.843  -8.053  1.00  0.00           H  
ATOM     65  HA  VAL A   5       2.185   6.181  -6.787  1.00  0.00           H  
ATOM     66  HB  VAL A   5       3.466   5.105  -4.779  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       1.108   3.908  -6.210  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       1.118   4.939  -4.779  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       1.663   3.265  -4.664  1.00  0.00           H  
ATOM     70 HG21 VAL A   5       3.326   2.611  -6.438  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       4.239   2.912  -4.961  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       4.771   3.617  -6.484  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.247   7.637  -6.620  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.479   8.475  -6.708  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.377   8.231  -5.502  1.00  0.00           C  
ATOM     76  O   ARG A   6       6.021   8.475  -4.367  1.00  0.00           O  
ATOM     77  CB  ARG A   6       5.000   9.931  -6.754  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.019  10.211  -5.614  1.00  0.00           C  
ATOM     79  CD  ARG A   6       4.220  11.645  -5.119  1.00  0.00           C  
ATOM     80  NE  ARG A   6       5.224  11.542  -4.022  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       4.848  11.681  -2.780  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       3.853  10.975  -2.318  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       5.468  12.525  -2.000  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.379   8.043  -6.419  1.00  0.00           H  
ATOM     85  HA  ARG A   6       6.013   8.245  -7.619  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.853  10.586  -6.659  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.511  10.116  -7.699  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       3.007  10.093  -5.975  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.194   9.523  -4.804  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       4.599  12.266  -5.919  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       3.295  12.047  -4.737  1.00  0.00           H  
ATOM     92  HE  ARG A   6       6.166  11.372  -4.234  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       3.379  10.328  -2.914  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       3.564  11.082  -1.366  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       6.231  13.066  -2.354  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       5.177  12.632  -1.048  1.00  0.00           H  
ATOM     97  N   GLY A   7       7.545   7.714  -5.767  1.00  0.00           N  
ATOM     98  CA  GLY A   7       8.509   7.394  -4.685  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.902   5.924  -4.832  1.00  0.00           C  
ATOM    100  O   GLY A   7      10.051   5.554  -4.690  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.782   7.514  -6.697  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       9.386   8.021  -4.782  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       8.048   7.549  -3.725  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.940   5.089  -5.140  1.00  0.00           N  
ATOM    105  CA  ASP A   8       8.226   3.634  -5.326  1.00  0.00           C  
ATOM    106  C   ASP A   8       7.210   3.037  -6.303  1.00  0.00           C  
ATOM    107  O   ASP A   8       6.398   2.208  -5.936  1.00  0.00           O  
ATOM    108  CB  ASP A   8       8.077   3.015  -3.933  1.00  0.00           C  
ATOM    109  CG  ASP A   8       9.220   3.494  -3.035  1.00  0.00           C  
ATOM    110  OD1 ASP A   8      10.326   3.014  -3.215  1.00  0.00           O  
ATOM    111  OD2 ASP A   8       8.970   4.334  -2.188  1.00  0.00           O  
ATOM    112  H   ASP A   8       7.023   5.427  -5.273  1.00  0.00           H  
ATOM    113  HA  ASP A   8       9.229   3.491  -5.690  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       7.132   3.315  -3.504  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       8.113   1.938  -4.010  1.00  0.00           H  
ATOM    116  N   TYR A   9       7.226   3.468  -7.538  1.00  0.00           N  
ATOM    117  CA  TYR A   9       6.222   2.936  -8.523  1.00  0.00           C  
ATOM    118  C   TYR A   9       6.767   1.762  -9.348  1.00  0.00           C  
ATOM    119  O   TYR A   9       7.956   1.609  -9.548  1.00  0.00           O  
ATOM    120  CB  TYR A   9       5.845   4.105  -9.455  1.00  0.00           C  
ATOM    121  CG  TYR A   9       7.015   5.036  -9.712  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       8.234   4.538 -10.185  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       6.865   6.410  -9.483  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       9.302   5.413 -10.426  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       7.931   7.284  -9.726  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       9.149   6.786 -10.195  1.00  0.00           C  
ATOM    127  OH  TYR A   9      10.201   7.648 -10.435  1.00  0.00           O  
ATOM    128  H   TYR A   9       7.875   4.149  -7.808  1.00  0.00           H  
ATOM    129  HA  TYR A   9       5.331   2.618  -7.993  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       5.503   3.705 -10.395  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       5.042   4.666  -9.001  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       8.353   3.482 -10.367  1.00  0.00           H  
ATOM    133  HD2 TYR A   9       5.925   6.795  -9.120  1.00  0.00           H  
ATOM    134  HE1 TYR A   9      10.244   5.029 -10.790  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       7.813   8.344  -9.549  1.00  0.00           H  
ATOM    136  HH  TYR A   9       9.917   8.290 -11.092  1.00  0.00           H  
ATOM    137  N   LEU A  10       5.871   0.941  -9.834  1.00  0.00           N  
ATOM    138  CA  LEU A  10       6.251  -0.232 -10.676  1.00  0.00           C  
ATOM    139  C   LEU A  10       5.213  -0.368 -11.798  1.00  0.00           C  
ATOM    140  O   LEU A  10       4.460  -1.319 -11.847  1.00  0.00           O  
ATOM    141  CB  LEU A  10       6.191  -1.455  -9.750  1.00  0.00           C  
ATOM    142  CG  LEU A  10       6.997  -1.200  -8.475  1.00  0.00           C  
ATOM    143  CD1 LEU A  10       6.829  -2.390  -7.527  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       8.478  -1.037  -8.823  1.00  0.00           C  
ATOM    145  H   LEU A  10       4.925   1.107  -9.652  1.00  0.00           H  
ATOM    146  HA  LEU A  10       7.243  -0.110 -11.082  1.00  0.00           H  
ATOM    147  HB2 LEU A  10       5.161  -1.653  -9.489  1.00  0.00           H  
ATOM    148  HB3 LEU A  10       6.600  -2.312 -10.263  1.00  0.00           H  
ATOM    149  HG  LEU A  10       6.635  -0.304  -7.992  1.00  0.00           H  
ATOM    150 HD11 LEU A  10       5.948  -2.246  -6.919  1.00  0.00           H  
ATOM    151 HD12 LEU A  10       7.697  -2.467  -6.889  1.00  0.00           H  
ATOM    152 HD13 LEU A  10       6.724  -3.298  -8.103  1.00  0.00           H  
ATOM    153 HD21 LEU A  10       8.573  -0.578  -9.795  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       8.954  -2.007  -8.835  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       8.954  -0.413  -8.082  1.00  0.00           H  
ATOM    156  N   ASP A  11       5.144   0.597 -12.678  1.00  0.00           N  
ATOM    157  CA  ASP A  11       4.124   0.547 -13.772  1.00  0.00           C  
ATOM    158  C   ASP A  11       4.693  -0.099 -15.039  1.00  0.00           C  
ATOM    159  O   ASP A  11       5.034   0.577 -15.988  1.00  0.00           O  
ATOM    160  CB  ASP A  11       3.765   2.014 -14.033  1.00  0.00           C  
ATOM    161  CG  ASP A  11       5.009   2.788 -14.484  1.00  0.00           C  
ATOM    162  OD1 ASP A  11       6.094   2.233 -14.406  1.00  0.00           O  
ATOM    163  OD2 ASP A  11       4.855   3.924 -14.901  1.00  0.00           O  
ATOM    164  H   ASP A  11       5.745   1.369 -12.604  1.00  0.00           H  
ATOM    165  HA  ASP A  11       3.245   0.013 -13.441  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       3.010   2.067 -14.804  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       3.382   2.455 -13.126  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.771  -1.410 -15.059  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.293  -2.151 -16.259  1.00  0.00           C  
ATOM    170  C   CYS A  12       6.250  -1.287 -17.090  1.00  0.00           C  
ATOM    171  O   CYS A  12       6.130  -1.209 -18.297  1.00  0.00           O  
ATOM    172  CB  CYS A  12       4.055  -2.527 -17.083  1.00  0.00           C  
ATOM    173  SG  CYS A  12       3.107  -1.043 -17.511  1.00  0.00           S  
ATOM    174  H   CYS A  12       4.469  -1.917 -14.278  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.793  -3.049 -15.940  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       4.369  -3.020 -17.990  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       3.432  -3.197 -16.509  1.00  0.00           H  
HETATM  178  N   NH2 A  13       7.200  -0.629 -16.487  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13       7.299  -0.690 -15.515  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13       7.814  -0.068 -17.008  1.00  0.00           H  
TER     181      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      -4.134  -2.657 -12.392  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.659  -2.821 -11.308  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -4.932  -2.797 -13.688  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -4.252  -2.876 -14.524  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -5.562  -1.930 -13.818  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -5.546  -3.685 -13.639  1.00  0.00           H  
ATOM      7  N   CYS A   2      -2.868  -2.351 -12.495  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -2.033  -2.195 -11.268  1.00  0.00           C  
ATOM      9  C   CYS A   2      -2.115  -0.748 -10.765  1.00  0.00           C  
ATOM     10  O   CYS A   2      -3.021  -0.018 -11.117  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -0.611  -2.541 -11.714  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -0.242  -4.254 -11.261  1.00  0.00           S  
ATOM     13  H   CYS A   2      -2.466  -2.224 -13.380  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -2.359  -2.878 -10.503  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -0.531  -2.426 -12.784  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       0.091  -1.882 -11.227  1.00  0.00           H  
ATOM     17  N   ARG A   3      -1.188  -0.326  -9.945  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -1.238   1.075  -9.433  1.00  0.00           C  
ATOM     19  C   ARG A   3       0.174   1.662  -9.320  1.00  0.00           C  
ATOM     20  O   ARG A   3       1.088   1.023  -8.834  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -1.900   0.974  -8.055  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -3.374   1.389  -8.156  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -3.477   2.839  -8.644  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -3.745   3.649  -7.421  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -4.026   4.919  -7.531  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -3.082   5.776  -7.812  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -5.253   5.333  -7.363  1.00  0.00           N  
ATOM     28  H   ARG A   3      -0.462  -0.924  -9.667  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -1.841   1.684 -10.086  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -1.839  -0.045  -7.701  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -1.393   1.626  -7.361  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -3.881   0.738  -8.856  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -3.840   1.303  -7.186  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -2.549   3.148  -9.103  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -4.295   2.944  -9.340  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -3.708   3.229  -6.535  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -2.143   5.460  -7.942  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -3.299   6.749  -7.898  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -5.977   4.677  -7.149  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -5.468   6.306  -7.450  1.00  0.00           H  
ATOM     41  N   VAL A   4       0.356   2.871  -9.779  1.00  0.00           N  
ATOM     42  CA  VAL A   4       1.706   3.511  -9.715  1.00  0.00           C  
ATOM     43  C   VAL A   4       1.834   4.385  -8.455  1.00  0.00           C  
ATOM     44  O   VAL A   4       0.873   4.969  -7.996  1.00  0.00           O  
ATOM     45  CB  VAL A   4       1.796   4.367 -10.986  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       0.658   5.394 -11.009  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       3.139   5.102 -11.019  1.00  0.00           C  
ATOM     48  H   VAL A   4      -0.398   3.357 -10.172  1.00  0.00           H  
ATOM     49  HA  VAL A   4       2.474   2.758  -9.725  1.00  0.00           H  
ATOM     50  HB  VAL A   4       1.716   3.726 -11.853  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       0.060   5.247 -11.899  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       1.069   6.392 -11.014  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       0.037   5.267 -10.135  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       3.940   4.397 -10.855  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       3.157   5.854 -10.244  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       3.266   5.574 -11.982  1.00  0.00           H  
ATOM     57  N   VAL A   5       3.021   4.484  -7.904  1.00  0.00           N  
ATOM     58  CA  VAL A   5       3.215   5.331  -6.683  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.405   6.280  -6.882  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.440   5.903  -7.405  1.00  0.00           O  
ATOM     61  CB  VAL A   5       3.503   4.383  -5.510  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       2.474   4.612  -4.402  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       3.441   2.916  -5.958  1.00  0.00           C  
ATOM     64  H   VAL A   5       3.784   4.012  -8.299  1.00  0.00           H  
ATOM     65  HA  VAL A   5       2.319   5.900  -6.483  1.00  0.00           H  
ATOM     66  HB  VAL A   5       4.487   4.603  -5.124  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       2.227   5.662  -4.351  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       2.888   4.292  -3.457  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       1.582   4.043  -4.615  1.00  0.00           H  
ATOM     70 HG21 VAL A   5       4.092   2.769  -6.804  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       2.428   2.668  -6.236  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       3.759   2.280  -5.143  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.268   7.502  -6.450  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.384   8.482  -6.615  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.422   8.285  -5.513  1.00  0.00           C  
ATOM     76  O   ARG A   6       6.229   8.668  -4.375  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.732   9.868  -6.514  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.048  10.040  -5.154  1.00  0.00           C  
ATOM     79  CD  ARG A   6       2.895  11.038  -5.287  1.00  0.00           C  
ATOM     80  NE  ARG A   6       1.656  10.213  -5.227  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       0.622  10.529  -5.961  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       0.315  11.783  -6.154  1.00  0.00           N  
ATOM     83  NH2 ARG A   6      -0.106   9.591  -6.502  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.435   7.769  -6.017  1.00  0.00           H  
ATOM     85  HA  ARG A   6       5.841   8.367  -7.587  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.491  10.628  -6.631  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       3.999   9.976  -7.300  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       3.667   9.089  -4.816  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       4.764  10.414  -4.437  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       2.917  11.746  -4.470  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       2.949  11.554  -6.234  1.00  0.00           H  
ATOM     92  HE  ARG A   6       1.615   9.434  -4.635  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       0.872  12.503  -5.739  1.00  0.00           H  
ATOM     94 HH12 ARG A   6      -0.476  12.023  -6.716  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       0.126   8.630  -6.354  1.00  0.00           H  
ATOM     96 HH22 ARG A   6      -0.898   9.834  -7.064  1.00  0.00           H  
ATOM     97  N   GLY A   7       7.521   7.670  -5.851  1.00  0.00           N  
ATOM     98  CA  GLY A   7       8.580   7.411  -4.846  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.847   5.908  -4.791  1.00  0.00           C  
ATOM    100  O   GLY A   7       9.886   5.471  -4.336  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.641   7.361  -6.774  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       9.484   7.936  -5.127  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       8.250   7.749  -3.876  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.918   5.107  -5.265  1.00  0.00           N  
ATOM    105  CA  ASP A   8       8.125   3.638  -5.248  1.00  0.00           C  
ATOM    106  C   ASP A   8       7.312   3.001  -6.368  1.00  0.00           C  
ATOM    107  O   ASP A   8       6.158   2.664  -6.196  1.00  0.00           O  
ATOM    108  CB  ASP A   8       7.632   3.174  -3.880  1.00  0.00           C  
ATOM    109  CG  ASP A   8       8.756   3.343  -2.857  1.00  0.00           C  
ATOM    110  OD1 ASP A   8       9.807   2.758  -3.059  1.00  0.00           O  
ATOM    111  OD2 ASP A   8       8.548   4.059  -1.892  1.00  0.00           O  
ATOM    112  H   ASP A   8       7.093   5.474  -5.649  1.00  0.00           H  
ATOM    113  HA  ASP A   8       9.173   3.404  -5.365  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       6.778   3.766  -3.585  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       7.350   2.132  -3.933  1.00  0.00           H  
ATOM    116  N   TYR A   9       7.899   2.843  -7.512  1.00  0.00           N  
ATOM    117  CA  TYR A   9       7.154   2.242  -8.656  1.00  0.00           C  
ATOM    118  C   TYR A   9       7.031   0.729  -8.471  1.00  0.00           C  
ATOM    119  O   TYR A   9       7.834   0.105  -7.805  1.00  0.00           O  
ATOM    120  CB  TYR A   9       8.010   2.561  -9.884  1.00  0.00           C  
ATOM    121  CG  TYR A   9       7.172   3.319 -10.873  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       6.322   2.630 -11.745  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       7.232   4.713 -10.904  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       5.532   3.341 -12.654  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       6.442   5.426 -11.814  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       5.591   4.739 -12.690  1.00  0.00           C  
ATOM    127  OH  TYR A   9       4.808   5.443 -13.585  1.00  0.00           O  
ATOM    128  H   TYR A   9       8.821   3.145  -7.628  1.00  0.00           H  
ATOM    129  HA  TYR A   9       6.179   2.698  -8.759  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       8.855   3.168  -9.591  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       8.360   1.644 -10.336  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       6.277   1.552 -11.717  1.00  0.00           H  
ATOM    133  HD2 TYR A   9       7.888   5.237 -10.223  1.00  0.00           H  
ATOM    134  HE1 TYR A   9       4.874   2.812 -13.328  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       6.488   6.507 -11.842  1.00  0.00           H  
ATOM    136  HH  TYR A   9       4.038   4.908 -13.795  1.00  0.00           H  
ATOM    137  N   LEU A  10       6.012   0.144  -9.038  1.00  0.00           N  
ATOM    138  CA  LEU A  10       5.805  -1.324  -8.886  1.00  0.00           C  
ATOM    139  C   LEU A  10       6.358  -2.073 -10.105  1.00  0.00           C  
ATOM    140  O   LEU A  10       7.360  -1.690 -10.679  1.00  0.00           O  
ATOM    141  CB  LEU A  10       4.286  -1.474  -8.796  1.00  0.00           C  
ATOM    142  CG  LEU A  10       3.925  -2.599  -7.826  1.00  0.00           C  
ATOM    143  CD1 LEU A  10       3.786  -2.035  -6.410  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       2.598  -3.226  -8.256  1.00  0.00           C  
ATOM    145  H   LEU A  10       5.367   0.674  -9.554  1.00  0.00           H  
ATOM    146  HA  LEU A  10       6.266  -1.682  -7.980  1.00  0.00           H  
ATOM    147  HB2 LEU A  10       3.853  -0.549  -8.447  1.00  0.00           H  
ATOM    148  HB3 LEU A  10       3.892  -1.709  -9.773  1.00  0.00           H  
ATOM    149  HG  LEU A  10       4.704  -3.350  -7.839  1.00  0.00           H  
ATOM    150 HD11 LEU A  10       3.117  -2.661  -5.839  1.00  0.00           H  
ATOM    151 HD12 LEU A  10       3.386  -1.032  -6.459  1.00  0.00           H  
ATOM    152 HD13 LEU A  10       4.754  -2.014  -5.931  1.00  0.00           H  
ATOM    153 HD21 LEU A  10       2.412  -4.112  -7.668  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       2.646  -3.490  -9.301  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       1.799  -2.516  -8.100  1.00  0.00           H  
ATOM    156  N   ASP A  11       5.717  -3.140 -10.500  1.00  0.00           N  
ATOM    157  CA  ASP A  11       6.202  -3.917 -11.675  1.00  0.00           C  
ATOM    158  C   ASP A  11       5.011  -4.414 -12.501  1.00  0.00           C  
ATOM    159  O   ASP A  11       4.715  -5.593 -12.533  1.00  0.00           O  
ATOM    160  CB  ASP A  11       6.972  -5.091 -11.069  1.00  0.00           C  
ATOM    161  CG  ASP A  11       8.045  -5.562 -12.051  1.00  0.00           C  
ATOM    162  OD1 ASP A  11       8.934  -4.780 -12.348  1.00  0.00           O  
ATOM    163  OD2 ASP A  11       7.960  -6.697 -12.491  1.00  0.00           O  
ATOM    164  H   ASP A  11       4.916  -3.434 -10.019  1.00  0.00           H  
ATOM    165  HA  ASP A  11       6.862  -3.317 -12.286  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       7.439  -4.776 -10.146  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       6.290  -5.903 -10.866  1.00  0.00           H  
ATOM    168  N   CYS A  12       4.320  -3.522 -13.168  1.00  0.00           N  
ATOM    169  CA  CYS A  12       3.145  -3.948 -13.984  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.189  -3.304 -15.374  1.00  0.00           C  
ATOM    171  O   CYS A  12       2.164  -3.009 -15.956  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.923  -3.457 -13.206  1.00  0.00           C  
ATOM    173  SG  CYS A  12       1.711  -4.467 -11.721  1.00  0.00           S  
ATOM    174  H   CYS A  12       4.572  -2.576 -13.127  1.00  0.00           H  
ATOM    175  HA  CYS A  12       3.116  -5.022 -14.068  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       2.067  -2.424 -12.922  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.042  -3.540 -13.827  1.00  0.00           H  
HETATM  178  N   NH2 A  13       4.342  -3.080 -15.937  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13       5.170  -3.316 -15.470  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13       4.381  -2.677 -16.828  1.00  0.00           H  
TER     181      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1       0.862  -4.635  -5.315  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.337  -4.489  -5.183  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.637  -5.640  -4.459  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.316  -5.562  -3.430  1.00  0.00           H  
HETATM    5  H2  ACE A   1       2.695  -5.427  -4.523  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.450  -6.640  -4.820  1.00  0.00           H  
ATOM      7  N   CYS A   2       1.540  -3.942  -6.194  1.00  0.00           N  
ATOM      8  CA  CYS A   2       0.849  -2.944  -7.069  1.00  0.00           C  
ATOM      9  C   CYS A   2      -0.001  -1.981  -6.228  1.00  0.00           C  
ATOM     10  O   CYS A   2      -1.206  -1.916  -6.376  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -0.043  -3.778  -7.994  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -0.153  -2.968  -9.610  1.00  0.00           S  
ATOM     13  H   CYS A   2       2.507  -4.080  -6.281  1.00  0.00           H  
ATOM     14  HA  CYS A   2       1.570  -2.395  -7.654  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       0.378  -4.765  -8.110  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -1.032  -3.857  -7.564  1.00  0.00           H  
ATOM     17  N   ARG A   3       0.614  -1.232  -5.345  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -0.174  -0.282  -4.502  1.00  0.00           C  
ATOM     19  C   ARG A   3       0.605   1.017  -4.249  1.00  0.00           C  
ATOM     20  O   ARG A   3       0.357   1.712  -3.282  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -0.401  -1.023  -3.184  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -1.778  -1.691  -3.199  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -2.352  -1.712  -1.780  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -3.672  -2.389  -1.908  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -4.671  -1.771  -2.477  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -5.360  -0.888  -1.805  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -4.983  -2.036  -3.716  1.00  0.00           N  
ATOM     28  H   ARG A   3       1.585  -1.296  -5.237  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -1.122  -0.068  -4.967  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       0.363  -1.777  -3.058  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -0.354  -0.322  -2.364  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -2.439  -1.135  -3.848  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -1.684  -2.703  -3.562  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -1.701  -2.271  -1.121  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -2.486  -0.706  -1.413  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -3.792  -3.299  -1.565  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -5.123  -0.685  -0.856  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -6.125  -0.414  -2.242  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -4.456  -2.713  -4.230  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -5.748  -1.562  -4.151  1.00  0.00           H  
ATOM     41  N   VAL A   4       1.545   1.355  -5.095  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.324   2.613  -4.869  1.00  0.00           C  
ATOM     43  C   VAL A   4       2.641   3.314  -6.200  1.00  0.00           C  
ATOM     44  O   VAL A   4       2.487   2.742  -7.262  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.596   2.163  -4.153  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       4.416   1.240  -5.061  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.422   3.393  -3.771  1.00  0.00           C  
ATOM     48  H   VAL A   4       1.742   0.786  -5.869  1.00  0.00           H  
ATOM     49  HA  VAL A   4       1.767   3.278  -4.229  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.326   1.624  -3.255  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       5.459   1.299  -4.788  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.296   1.544  -6.090  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       4.072   0.224  -4.944  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.093   3.138  -2.964  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       3.760   4.184  -3.454  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.993   3.724  -4.624  1.00  0.00           H  
ATOM     57  N   VAL A   5       3.062   4.556  -6.150  1.00  0.00           N  
ATOM     58  CA  VAL A   5       3.363   5.297  -7.413  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.590   6.214  -7.265  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.707   5.840  -7.576  1.00  0.00           O  
ATOM     61  CB  VAL A   5       2.078   6.095  -7.716  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       1.513   6.747  -6.444  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       2.362   7.179  -8.768  1.00  0.00           C  
ATOM     64  H   VAL A   5       3.168   5.002  -5.289  1.00  0.00           H  
ATOM     65  HA  VAL A   5       3.536   4.601  -8.205  1.00  0.00           H  
ATOM     66  HB  VAL A   5       1.344   5.419  -8.102  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       2.195   6.592  -5.622  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       0.559   6.302  -6.207  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       1.382   7.807  -6.609  1.00  0.00           H  
ATOM     70 HG21 VAL A   5       1.606   7.139  -9.538  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       3.333   7.009  -9.210  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       2.345   8.151  -8.299  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.386   7.418  -6.815  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.522   8.379  -6.684  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.386   8.019  -5.480  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.908   7.846  -4.377  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.866   9.749  -6.487  1.00  0.00           C  
ATOM     78  CG  ARG A   6       4.000   9.735  -5.222  1.00  0.00           C  
ATOM     79  CD  ARG A   6       4.751  10.423  -4.080  1.00  0.00           C  
ATOM     80  NE  ARG A   6       4.243  11.822  -4.074  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       3.430  12.218  -3.133  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       3.908  12.693  -2.016  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       2.139  12.138  -3.310  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.482   7.695  -6.597  1.00  0.00           H  
ATOM     85  HA  ARG A   6       6.116   8.384  -7.583  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       5.633  10.504  -6.391  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.246   9.974  -7.342  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       3.075  10.261  -5.414  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       3.782   8.715  -4.945  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       4.529   9.935  -3.140  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       5.813  10.415  -4.269  1.00  0.00           H  
ATOM     92  HE  ARG A   6       4.521  12.447  -4.775  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       4.897  12.755  -1.881  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       3.285  12.996  -1.294  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       1.773  11.775  -4.166  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       1.516  12.441  -2.588  1.00  0.00           H  
ATOM     97  N   GLY A   7       7.663   7.869  -5.712  1.00  0.00           N  
ATOM     98  CA  GLY A   7       8.588   7.478  -4.618  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.826   5.972  -4.723  1.00  0.00           C  
ATOM    100  O   GLY A   7       9.876   5.466  -4.377  1.00  0.00           O  
ATOM    101  H   GLY A   7       8.008   7.989  -6.622  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       9.525   8.009  -4.724  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       8.142   7.704  -3.663  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.850   5.259  -5.222  1.00  0.00           N  
ATOM    105  CA  ASP A   8       7.982   3.792  -5.388  1.00  0.00           C  
ATOM    106  C   ASP A   8       7.089   3.364  -6.552  1.00  0.00           C  
ATOM    107  O   ASP A   8       5.933   3.039  -6.376  1.00  0.00           O  
ATOM    108  CB  ASP A   8       7.510   3.194  -4.064  1.00  0.00           C  
ATOM    109  CG  ASP A   8       8.704   3.047  -3.117  1.00  0.00           C  
ATOM    110  OD1 ASP A   8       9.788   2.763  -3.600  1.00  0.00           O  
ATOM    111  OD2 ASP A   8       8.512   3.221  -1.924  1.00  0.00           O  
ATOM    112  H   ASP A   8       7.024   5.697  -5.517  1.00  0.00           H  
ATOM    113  HA  ASP A   8       9.009   3.523  -5.578  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       6.779   3.849  -3.617  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       7.070   2.224  -4.239  1.00  0.00           H  
ATOM    116  N   TYR A   9       7.607   3.397  -7.742  1.00  0.00           N  
ATOM    117  CA  TYR A   9       6.778   3.035  -8.931  1.00  0.00           C  
ATOM    118  C   TYR A   9       6.680   1.518  -9.082  1.00  0.00           C  
ATOM    119  O   TYR A   9       7.037   0.956 -10.100  1.00  0.00           O  
ATOM    120  CB  TYR A   9       7.515   3.642 -10.127  1.00  0.00           C  
ATOM    121  CG  TYR A   9       7.582   5.142  -9.967  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       6.449   5.921 -10.227  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       8.771   5.750  -9.551  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       6.507   7.311 -10.072  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       8.828   7.139  -9.394  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       7.695   7.920  -9.656  1.00  0.00           C  
ATOM    127  OH  TYR A   9       7.753   9.290  -9.502  1.00  0.00           O  
ATOM    128  H   TYR A   9       8.527   3.694  -7.857  1.00  0.00           H  
ATOM    129  HA  TYR A   9       5.792   3.471  -8.851  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       8.517   3.240 -10.174  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       6.987   3.400 -11.036  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       5.531   5.451 -10.548  1.00  0.00           H  
ATOM    133  HD2 TYR A   9       9.646   5.147  -9.351  1.00  0.00           H  
ATOM    134  HE1 TYR A   9       5.634   7.914 -10.273  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       9.746   7.609  -9.074  1.00  0.00           H  
ATOM    136  HH  TYR A   9       7.303   9.691 -10.249  1.00  0.00           H  
ATOM    137  N   LEU A  10       6.165   0.859  -8.081  1.00  0.00           N  
ATOM    138  CA  LEU A  10       6.001  -0.618  -8.155  1.00  0.00           C  
ATOM    139  C   LEU A  10       4.540  -0.935  -8.484  1.00  0.00           C  
ATOM    140  O   LEU A  10       3.809  -1.460  -7.669  1.00  0.00           O  
ATOM    141  CB  LEU A  10       6.360  -1.128  -6.757  1.00  0.00           C  
ATOM    142  CG  LEU A  10       7.875  -1.322  -6.642  1.00  0.00           C  
ATOM    143  CD1 LEU A  10       8.593  -0.002  -6.937  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       8.219  -1.776  -5.221  1.00  0.00           C  
ATOM    145  H   LEU A  10       5.864   1.342  -7.284  1.00  0.00           H  
ATOM    146  HA  LEU A  10       6.663  -1.042  -8.893  1.00  0.00           H  
ATOM    147  HB2 LEU A  10       6.033  -0.410  -6.019  1.00  0.00           H  
ATOM    148  HB3 LEU A  10       5.865  -2.071  -6.582  1.00  0.00           H  
ATOM    149  HG  LEU A  10       8.197  -2.073  -7.348  1.00  0.00           H  
ATOM    150 HD11 LEU A  10       9.613  -0.060  -6.587  1.00  0.00           H  
ATOM    151 HD12 LEU A  10       8.084   0.806  -6.433  1.00  0.00           H  
ATOM    152 HD13 LEU A  10       8.588   0.179  -8.003  1.00  0.00           H  
ATOM    153 HD21 LEU A  10       7.726  -2.714  -5.014  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       7.885  -1.030  -4.514  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       9.287  -1.903  -5.132  1.00  0.00           H  
ATOM    156  N   ASP A  11       4.109  -0.597  -9.671  1.00  0.00           N  
ATOM    157  CA  ASP A  11       2.690  -0.854 -10.055  1.00  0.00           C  
ATOM    158  C   ASP A  11       2.569  -2.179 -10.811  1.00  0.00           C  
ATOM    159  O   ASP A  11       1.971  -2.244 -11.866  1.00  0.00           O  
ATOM    160  CB  ASP A  11       2.300   0.321 -10.959  1.00  0.00           C  
ATOM    161  CG  ASP A  11       3.212   0.356 -12.188  1.00  0.00           C  
ATOM    162  OD1 ASP A  11       4.397   0.590 -12.016  1.00  0.00           O  
ATOM    163  OD2 ASP A  11       2.710   0.148 -13.280  1.00  0.00           O  
ATOM    164  H   ASP A  11       4.716  -0.161 -10.305  1.00  0.00           H  
ATOM    165  HA  ASP A  11       2.061  -0.863  -9.178  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       1.274   0.204 -11.275  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       2.405   1.245 -10.410  1.00  0.00           H  
ATOM    168  N   CYS A  12       3.121  -3.230 -10.258  1.00  0.00           N  
ATOM    169  CA  CYS A  12       3.048  -4.582 -10.902  1.00  0.00           C  
ATOM    170  C   CYS A  12       2.976  -4.482 -12.433  1.00  0.00           C  
ATOM    171  O   CYS A  12       2.186  -5.153 -13.066  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.779  -5.228 -10.322  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.289  -4.410 -10.961  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.583  -3.133  -9.400  1.00  0.00           H  
ATOM    175  HA  CYS A  12       3.906  -5.166 -10.615  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       1.755  -6.272 -10.596  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.801  -5.145  -9.246  1.00  0.00           H  
HETATM  178  N   NH2 A  13       3.778  -3.662 -13.057  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13       4.418  -3.122 -12.548  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13       3.741  -3.588 -14.033  1.00  0.00           H  
TER     181      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1       4.522  -4.297  -4.163  1.00  0.00           C  
HETATM    2  O   ACE A   1       5.004  -3.285  -3.693  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.493  -5.605  -3.369  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.493  -5.386  -2.311  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.364  -6.194  -3.616  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.602  -6.160  -3.621  1.00  0.00           H  
ATOM      7  N   CYS A   2       4.010  -4.313  -5.364  1.00  0.00           N  
ATOM      8  CA  CYS A   2       4.007  -3.072  -6.194  1.00  0.00           C  
ATOM      9  C   CYS A   2       2.624  -2.413  -6.141  1.00  0.00           C  
ATOM     10  O   CYS A   2       1.786  -2.639  -6.992  1.00  0.00           O  
ATOM     11  CB  CYS A   2       4.324  -3.543  -7.620  1.00  0.00           C  
ATOM     12  SG  CYS A   2       5.924  -4.398  -7.649  1.00  0.00           S  
ATOM     13  H   CYS A   2       3.628  -5.141  -5.722  1.00  0.00           H  
ATOM     14  HA  CYS A   2       4.766  -2.388  -5.852  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       3.552  -4.221  -7.953  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       4.361  -2.689  -8.279  1.00  0.00           H  
ATOM     17  N   ARG A   3       2.376  -1.601  -5.144  1.00  0.00           N  
ATOM     18  CA  ARG A   3       1.044  -0.935  -5.033  1.00  0.00           C  
ATOM     19  C   ARG A   3       1.214   0.565  -4.753  1.00  0.00           C  
ATOM     20  O   ARG A   3       0.343   1.205  -4.195  1.00  0.00           O  
ATOM     21  CB  ARG A   3       0.355  -1.628  -3.854  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -0.183  -2.990  -4.302  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -0.905  -3.666  -3.133  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -2.192  -2.928  -2.999  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -2.387  -2.136  -1.979  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -2.131  -2.555  -0.770  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -2.838  -0.927  -2.169  1.00  0.00           N  
ATOM     28  H   ARG A   3       3.064  -1.437  -4.466  1.00  0.00           H  
ATOM     29  HA  ARG A   3       0.473  -1.087  -5.935  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       1.067  -1.768  -3.054  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -0.465  -1.018  -3.505  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -0.873  -2.852  -5.122  1.00  0.00           H  
ATOM     33  HG3 ARG A   3       0.638  -3.613  -4.624  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -1.088  -4.708  -3.357  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -0.328  -3.570  -2.227  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -2.891  -3.036  -3.676  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -1.785  -3.482  -0.625  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -2.280  -1.948   0.010  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -3.033  -0.606  -3.096  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -2.987  -0.321  -1.389  1.00  0.00           H  
ATOM     41  N   VAL A   4       2.327   1.130  -5.139  1.00  0.00           N  
ATOM     42  CA  VAL A   4       2.556   2.588  -4.900  1.00  0.00           C  
ATOM     43  C   VAL A   4       2.990   3.265  -6.211  1.00  0.00           C  
ATOM     44  O   VAL A   4       3.236   2.605  -7.201  1.00  0.00           O  
ATOM     45  CB  VAL A   4       3.651   2.649  -3.822  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       4.784   1.680  -4.165  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       4.211   4.071  -3.723  1.00  0.00           C  
ATOM     48  H   VAL A   4       3.014   0.596  -5.589  1.00  0.00           H  
ATOM     49  HA  VAL A   4       1.653   3.045  -4.529  1.00  0.00           H  
ATOM     50  HB  VAL A   4       3.223   2.368  -2.870  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       5.730   2.144  -3.944  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.741   1.432  -5.215  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       4.680   0.780  -3.577  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.888   4.134  -2.884  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       3.399   4.770  -3.585  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.741   4.312  -4.632  1.00  0.00           H  
ATOM     57  N   VAL A   5       3.062   4.572  -6.235  1.00  0.00           N  
ATOM     58  CA  VAL A   5       3.452   5.268  -7.497  1.00  0.00           C  
ATOM     59  C   VAL A   5       4.647   6.212  -7.290  1.00  0.00           C  
ATOM     60  O   VAL A   5       5.785   5.861  -7.543  1.00  0.00           O  
ATOM     61  CB  VAL A   5       2.199   6.044  -7.910  1.00  0.00           C  
ATOM     62  CG1 VAL A   5       2.493   6.885  -9.155  1.00  0.00           C  
ATOM     63  CG2 VAL A   5       1.077   5.054  -8.226  1.00  0.00           C  
ATOM     64  H   VAL A   5       2.843   5.092  -5.437  1.00  0.00           H  
ATOM     65  HA  VAL A   5       3.685   4.549  -8.251  1.00  0.00           H  
ATOM     66  HB  VAL A   5       1.891   6.690  -7.101  1.00  0.00           H  
ATOM     67 HG11 VAL A   5       2.856   6.245  -9.946  1.00  0.00           H  
ATOM     68 HG12 VAL A   5       3.243   7.626  -8.918  1.00  0.00           H  
ATOM     69 HG13 VAL A   5       1.589   7.380  -9.477  1.00  0.00           H  
ATOM     70 HG21 VAL A   5       0.137   5.583  -8.282  1.00  0.00           H  
ATOM     71 HG22 VAL A   5       1.025   4.308  -7.446  1.00  0.00           H  
ATOM     72 HG23 VAL A   5       1.277   4.572  -9.172  1.00  0.00           H  
ATOM     73  N   ARG A   6       4.395   7.412  -6.849  1.00  0.00           N  
ATOM     74  CA  ARG A   6       5.509   8.392  -6.667  1.00  0.00           C  
ATOM     75  C   ARG A   6       6.332   8.047  -5.431  1.00  0.00           C  
ATOM     76  O   ARG A   6       5.833   7.972  -4.325  1.00  0.00           O  
ATOM     77  CB  ARG A   6       4.817   9.748  -6.501  1.00  0.00           C  
ATOM     78  CG  ARG A   6       5.803  10.871  -6.824  1.00  0.00           C  
ATOM     79  CD  ARG A   6       5.410  12.132  -6.059  1.00  0.00           C  
ATOM     80  NE  ARG A   6       4.397  12.795  -6.920  1.00  0.00           N  
ATOM     81  CZ  ARG A   6       4.508  14.062  -7.194  1.00  0.00           C  
ATOM     82  NH1 ARG A   6       5.673  14.561  -7.511  1.00  0.00           N  
ATOM     83  NH2 ARG A   6       3.456  14.831  -7.149  1.00  0.00           N  
ATOM     84  H   ARG A   6       3.473   7.672  -6.668  1.00  0.00           H  
ATOM     85  HA  ARG A   6       6.140   8.409  -7.538  1.00  0.00           H  
ATOM     86  HB2 ARG A   6       3.974   9.806  -7.173  1.00  0.00           H  
ATOM     87  HB3 ARG A   6       4.473   9.855  -5.485  1.00  0.00           H  
ATOM     88  HG2 ARG A   6       6.798  10.575  -6.533  1.00  0.00           H  
ATOM     89  HG3 ARG A   6       5.783  11.077  -7.883  1.00  0.00           H  
ATOM     90  HD2 ARG A   6       4.982  11.870  -5.099  1.00  0.00           H  
ATOM     91  HD3 ARG A   6       6.265  12.774  -5.930  1.00  0.00           H  
ATOM     92  HE  ARG A   6       3.647  12.280  -7.283  1.00  0.00           H  
ATOM     93 HH11 ARG A   6       6.479  13.968  -7.544  1.00  0.00           H  
ATOM     94 HH12 ARG A   6       5.760  15.533  -7.721  1.00  0.00           H  
ATOM     95 HH21 ARG A   6       2.566  14.445  -6.905  1.00  0.00           H  
ATOM     96 HH22 ARG A   6       3.539  15.804  -7.358  1.00  0.00           H  
ATOM     97  N   GLY A   7       7.598   7.796  -5.645  1.00  0.00           N  
ATOM     98  CA  GLY A   7       8.507   7.403  -4.540  1.00  0.00           C  
ATOM     99  C   GLY A   7       8.851   5.939  -4.766  1.00  0.00           C  
ATOM    100  O   GLY A   7       9.967   5.498  -4.579  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.948   7.834  -6.559  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       9.405   8.009  -4.570  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       8.011   7.517  -3.590  1.00  0.00           H  
ATOM    104  N   ASP A   8       7.880   5.200  -5.219  1.00  0.00           N  
ATOM    105  CA  ASP A   8       8.074   3.772  -5.532  1.00  0.00           C  
ATOM    106  C   ASP A   8       6.972   3.382  -6.504  1.00  0.00           C  
ATOM    107  O   ASP A   8       5.867   3.081  -6.108  1.00  0.00           O  
ATOM    108  CB  ASP A   8       7.951   3.025  -4.205  1.00  0.00           C  
ATOM    109  CG  ASP A   8       9.325   2.970  -3.536  1.00  0.00           C  
ATOM    110  OD1 ASP A   8      10.173   2.243  -4.029  1.00  0.00           O  
ATOM    111  OD2 ASP A   8       9.511   3.660  -2.548  1.00  0.00           O  
ATOM    112  H   ASP A   8       7.005   5.609  -5.403  1.00  0.00           H  
ATOM    113  HA  ASP A   8       9.045   3.609  -5.971  1.00  0.00           H  
ATOM    114  HB2 ASP A   8       7.253   3.541  -3.562  1.00  0.00           H  
ATOM    115  HB3 ASP A   8       7.605   2.020  -4.389  1.00  0.00           H  
ATOM    116  N   TYR A   9       7.243   3.431  -7.770  1.00  0.00           N  
ATOM    117  CA  TYR A   9       6.178   3.112  -8.761  1.00  0.00           C  
ATOM    118  C   TYR A   9       5.971   1.606  -8.860  1.00  0.00           C  
ATOM    119  O   TYR A   9       6.870   0.825  -8.621  1.00  0.00           O  
ATOM    120  CB  TYR A   9       6.690   3.673 -10.089  1.00  0.00           C  
ATOM    121  CG  TYR A   9       6.499   5.168 -10.090  1.00  0.00           C  
ATOM    122  CD1 TYR A   9       5.299   5.720 -10.551  1.00  0.00           C  
ATOM    123  CD2 TYR A   9       7.516   6.001  -9.613  1.00  0.00           C  
ATOM    124  CE1 TYR A   9       5.116   7.108 -10.537  1.00  0.00           C  
ATOM    125  CE2 TYR A   9       7.334   7.388  -9.600  1.00  0.00           C  
ATOM    126  CZ  TYR A   9       6.134   7.941 -10.061  1.00  0.00           C  
ATOM    127  OH  TYR A   9       5.956   9.310 -10.048  1.00  0.00           O  
ATOM    128  H   TYR A   9       8.126   3.718  -8.065  1.00  0.00           H  
ATOM    129  HA  TYR A   9       5.258   3.604  -8.489  1.00  0.00           H  
ATOM    130  HB2 TYR A   9       7.739   3.440 -10.201  1.00  0.00           H  
ATOM    131  HB3 TYR A   9       6.134   3.238 -10.905  1.00  0.00           H  
ATOM    132  HD1 TYR A   9       4.515   5.076 -10.920  1.00  0.00           H  
ATOM    133  HD2 TYR A   9       8.442   5.574  -9.259  1.00  0.00           H  
ATOM    134  HE1 TYR A   9       4.188   7.534 -10.888  1.00  0.00           H  
ATOM    135  HE2 TYR A   9       8.120   8.032  -9.230  1.00  0.00           H  
ATOM    136  HH  TYR A   9       6.270   9.660 -10.887  1.00  0.00           H  
ATOM    137  N   LEU A  10       4.776   1.199  -9.188  1.00  0.00           N  
ATOM    138  CA  LEU A  10       4.481  -0.255  -9.281  1.00  0.00           C  
ATOM    139  C   LEU A  10       4.626  -0.738 -10.722  1.00  0.00           C  
ATOM    140  O   LEU A  10       3.789  -1.456 -11.233  1.00  0.00           O  
ATOM    141  CB  LEU A  10       3.029  -0.382  -8.815  1.00  0.00           C  
ATOM    142  CG  LEU A  10       2.113   0.384  -9.777  1.00  0.00           C  
ATOM    143  CD1 LEU A  10       0.986  -0.534 -10.247  1.00  0.00           C  
ATOM    144  CD2 LEU A  10       1.519   1.597  -9.063  1.00  0.00           C  
ATOM    145  H   LEU A  10       4.067   1.853  -9.362  1.00  0.00           H  
ATOM    146  HA  LEU A  10       5.129  -0.811  -8.627  1.00  0.00           H  
ATOM    147  HB2 LEU A  10       2.748  -1.425  -8.798  1.00  0.00           H  
ATOM    148  HB3 LEU A  10       2.934   0.032  -7.823  1.00  0.00           H  
ATOM    149  HG  LEU A  10       2.685   0.713 -10.633  1.00  0.00           H  
ATOM    150 HD11 LEU A  10       0.470  -0.939  -9.389  1.00  0.00           H  
ATOM    151 HD12 LEU A  10       1.399  -1.343 -10.832  1.00  0.00           H  
ATOM    152 HD13 LEU A  10       0.291   0.029 -10.850  1.00  0.00           H  
ATOM    153 HD21 LEU A  10       2.158   2.454  -9.217  1.00  0.00           H  
ATOM    154 HD22 LEU A  10       1.439   1.392  -8.007  1.00  0.00           H  
ATOM    155 HD23 LEU A  10       0.538   1.804  -9.465  1.00  0.00           H  
ATOM    156  N   ASP A  11       5.690  -0.365 -11.375  1.00  0.00           N  
ATOM    157  CA  ASP A  11       5.892  -0.820 -12.775  1.00  0.00           C  
ATOM    158  C   ASP A  11       6.678  -2.126 -12.736  1.00  0.00           C  
ATOM    159  O   ASP A  11       7.783  -2.227 -13.232  1.00  0.00           O  
ATOM    160  CB  ASP A  11       6.689   0.296 -13.459  1.00  0.00           C  
ATOM    161  CG  ASP A  11       6.992  -0.106 -14.902  1.00  0.00           C  
ATOM    162  OD1 ASP A  11       6.075  -0.546 -15.578  1.00  0.00           O  
ATOM    163  OD2 ASP A  11       8.134   0.032 -15.308  1.00  0.00           O  
ATOM    164  H   ASP A  11       6.359   0.203 -10.939  1.00  0.00           H  
ATOM    165  HA  ASP A  11       4.943  -0.963 -13.270  1.00  0.00           H  
ATOM    166  HB2 ASP A  11       6.106   1.206 -13.454  1.00  0.00           H  
ATOM    167  HB3 ASP A  11       7.616   0.459 -12.929  1.00  0.00           H  
ATOM    168  N   CYS A  12       6.103  -3.120 -12.117  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.782  -4.435 -11.992  1.00  0.00           C  
ATOM    170  C   CYS A  12       6.303  -5.384 -13.095  1.00  0.00           C  
ATOM    171  O   CYS A  12       6.192  -6.575 -12.886  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.367  -4.952 -10.610  1.00  0.00           C  
ATOM    173  SG  CYS A  12       6.825  -3.740  -9.337  1.00  0.00           S  
ATOM    174  H   CYS A  12       5.218  -2.992 -11.713  1.00  0.00           H  
ATOM    175  HA  CYS A  12       7.850  -4.312 -12.035  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       5.297  -5.104 -10.591  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       6.865  -5.889 -10.410  1.00  0.00           H  
HETATM  178  N   NH2 A  13       6.012  -4.900 -14.271  1.00  0.00           N  
HETATM  179  HN1 NH2 A  13       6.100  -3.940 -14.441  1.00  0.00           H  
HETATM  180  HN2 NH2 A  13       5.703  -5.498 -14.984  1.00  0.00           H  
TER     181      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  173                                                                
CONECT  170  178                                                                
CONECT  173   12                                                                
CONECT  178  170  179  180                                                      
CONECT  179  178                                                                
CONECT  180  178                                                                
MASTER      191    0    2    0    0    0    1    6   92    1   13    1          
END