HEADER    TRANSFERASE                             12-AUG-04   1WO7              
TITLE     SOLUTION STRUCTURE OF DESIGNED FUNCTIONAL FINGER 7 (DFF7): DESIGNED   
TITLE    2 MUTANT BASED ON NON-NATIVE CHANCE DOMAIN                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CREB BINDING PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CBP;                                                       
COMPND   5 EC: 2.3.1.48;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THIS SEQUENCE 
SOURCE   4 OF THE PEPTIDE IS NATURALLY IN HOMO SAPIENS (HUMAN).                 
KEYWDS    ZINC FINGER, PROTEIN DESIGN, TRANSFERASE                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.K.SHARPE,C.K.LIEW,J.A.WILCE,M.CROSSLEY,J.M.MATTHEWS,J.P.MACKAY      
REVDAT   3   10-NOV-21 1WO7    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1WO7    1       VERSN                                    
REVDAT   1   08-MAR-05 1WO7    0                                                
JRNL        AUTH   B.K.SHARPE,C.K.LIEW,A.H.KWAN,J.A.WILCE,M.CROSSLEY,           
JRNL        AUTH 2 J.M.MATTHEWS,J.P.MACKAY                                      
JRNL        TITL   ASSESSMENT OF THE ROBUSTNESS OF A SERENDIPITOUS ZINC BINDING 
JRNL        TITL 2 FOLD: MUTAGENESIS AND PROTEIN GRAFTING                       
JRNL        REF    STRUCTURE                     V.  13   257 2005              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   15698569                                                     
JRNL        DOI    10.1016/J.STR.2004.12.007                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, CNS 1.0                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 194           
REMARK   3  UNAMBIGUOUS NOE-DERIVED DISTANCE RESTRAINTS AND 95 DIHEDRAL         
REMARK   3  ANGLE RESTRAINTS.                                                   
REMARK   4                                                                      
REMARK   4 1WO7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-AUG-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023805.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.25MM DFF7, 0.5MM TCEP, 1MM       
REMARK 210                                   ZNSO4, 5% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, DYANA 1.5            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
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 ALA A  13       30.90   -148.17                                   
REMARK 500  2 PRO A   8     -168.19    -72.93                                   
REMARK 500  2 ALA A  11       90.50     61.34                                   
REMARK 500  2 ALA A  13       30.75   -140.70                                   
REMARK 500  2 ALA A  14       77.86     59.34                                   
REMARK 500  2 TYR A  24      -53.64   -147.15                                   
REMARK 500  3 PRO A   8     -168.06    -71.89                                   
REMARK 500  3 ALA A  11       89.95     61.11                                   
REMARK 500  3 ALA A  13       35.06   -145.63                                   
REMARK 500  3 TYR A  24      -47.45   -160.74                                   
REMARK 500  4 PRO A   8     -168.29    -74.93                                   
REMARK 500  4 CYS A  10      -48.43   -137.38                                   
REMARK 500  4 ALA A  13       29.72   -142.02                                   
REMARK 500  5 ALA A  13       29.98   -142.95                                   
REMARK 500  5 ALA A  14       77.29     58.79                                   
REMARK 500  5 TYR A  24      -47.64   -143.89                                   
REMARK 500  6 PRO A   8     -167.84    -71.33                                   
REMARK 500  6 ALA A  11       82.33     61.05                                   
REMARK 500  6 ALA A  13       32.93   -141.53                                   
REMARK 500  6 TYR A  24      -57.79   -146.69                                   
REMARK 500  7 PRO A   8     -167.89    -71.37                                   
REMARK 500  7 ALA A  13       30.95   -146.80                                   
REMARK 500  7 TYR A  24      -54.55   -140.84                                   
REMARK 500  8 ALA A  13       31.00   -146.95                                   
REMARK 500  9 PRO A   8     -168.07    -73.41                                   
REMARK 500  9 ALA A  13       30.35   -144.22                                   
REMARK 500 11 PRO A   8     -168.28    -73.24                                   
REMARK 500 11 ALA A  11       84.36     60.50                                   
REMARK 500 12 PRO A   8     -165.30    -56.20                                   
REMARK 500 12 ALA A  11       72.26     61.85                                   
REMARK 500 12 ALA A  13       31.03   -149.85                                   
REMARK 500 12 ALA A  14       78.97     60.18                                   
REMARK 500 13 PRO A   8     -166.41    -56.00                                   
REMARK 500 13 ALA A  13       30.73   -146.92                                   
REMARK 500 14 ALA A  11       93.97   -176.71                                   
REMARK 500 14 ALA A  13       30.57   -156.21                                   
REMARK 500 15 PRO A   8     -168.11    -70.38                                   
REMARK 500 15 ALA A  11       80.54     61.00                                   
REMARK 500 15 TYR A  24      -62.86   -147.64                                   
REMARK 500 16 PRO A   8     -166.81    -55.75                                   
REMARK 500 16 ALA A  11       92.43     60.88                                   
REMARK 500 16 TYR A  24      -50.90   -154.90                                   
REMARK 500 17 PRO A   8     -173.10    -69.98                                   
REMARK 500 17 ALA A  11       75.19     60.95                                   
REMARK 500 17 ALA A  13       31.20   -145.10                                   
REMARK 500 17 TYR A  24      -66.67   -146.62                                   
REMARK 500 18 PRO A   8     -167.85    -72.62                                   
REMARK 500 18 TYR A  24      -68.15   -107.51                                   
REMARK 500 19 ALA A  13       34.63   -153.04                                   
REMARK 500 19 TYR A  24      -48.80   -136.36                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  26  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   5   SG                                                     
REMARK 620 2 CYS A  10   SG  109.4                                              
REMARK 620 3 HIS A  19   ND1 109.4 110.0                                        
REMARK 620 4 CYS A  23   SG  109.1 110.2 108.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 26                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LIQ   RELATED DB: PDB                                   
REMARK 900 WILD-TYPE SEQUENCE OF NON-NATIVE CHANCE DOMAIN                       
REMARK 900 RELATED ID: 1WO3   RELATED DB: PDB                                   
REMARK 900 MINIMAL MUTANT 1 (MM1): MULTIPLE ALANINE MUTANT OF CHANCE            
REMARK 900 RELATED ID: 1WO4   RELATED DB: PDB                                   
REMARK 900 MINIMAL MUTANT 2 (MM2): MULTIPLE ALANINE MUTANT OF CHANCE            
REMARK 900 RELATED ID: 1WO5   RELATED DB: PDB                                   
REMARK 900 DESIGNED FUNCTIONAL FINGER 2 (DFF2)                                  
REMARK 900 RELATED ID: 1WO6   RELATED DB: PDB                                   
REMARK 900 DESIGNED FUNCTIONAL FINGER 5 (DFF5)                                  
DBREF  1WO7 A    1    25  UNP    Q92793   CBP_HUMAN      376    400             
SEQADV 1WO7 PHE A    1  UNP  Q92793    GLU   376 ENGINEERED MUTATION            
SEQADV 1WO7 SER A    3  UNP  Q92793    ARG   378 ENGINEERED MUTATION            
SEQADV 1WO7 THR A    4  UNP  Q92793    ALA   379 ENGINEERED MUTATION            
SEQADV 1WO7 TYR A    6  UNP  Q92793    SER   381 ENGINEERED MUTATION            
SEQADV 1WO7 LYS A    9  UNP  Q92793    HIS   384 ENGINEERED MUTATION            
SEQADV 1WO7 ALA A   11  UNP  Q92793    ARG   386 ENGINEERED MUTATION            
SEQADV 1WO7 ALA A   12  UNP  Q92793    THR   387 ENGINEERED MUTATION            
SEQADV 1WO7 ALA A   13  UNP  Q92793    MET   388 ENGINEERED MUTATION            
SEQADV 1WO7 ALA A   14  UNP  Q92793    LYS   389 ENGINEERED MUTATION            
SEQADV 1WO7 ALA A   17  UNP  Q92793    LEU   392 ENGINEERED MUTATION            
SEQADV 1WO7 ALA A   18  UNP  Q92793    ASN   393 ENGINEERED MUTATION            
SEQADV 1WO7 ILE A   20  UNP  Q92793    MET   395 ENGINEERED MUTATION            
SEQADV 1WO7 TYR A   24  UNP  Q92793    GLN   399 ENGINEERED MUTATION            
SEQADV 1WO7 LYS A   25  UNP  Q92793    ALA   400 ENGINEERED MUTATION            
SEQRES   1 A   25  PHE VAL SER THR CYS TYR LEU PRO LYS CYS ALA ALA ALA          
SEQRES   2 A   25  ALA ASN VAL ALA ALA HIS ILE THR HIS CYS TYR LYS              
HET     ZN  A  26       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 PHE A    1  CYS A    5  5                                   5    
HELIX    2   2 VAL A   16  THR A   21  1                                   6    
LINK         SG  CYS A   5                ZN    ZN A  26     1555   1555  2.30  
LINK         SG  CYS A  10                ZN    ZN A  26     1555   1555  2.30  
LINK         ND1 HIS A  19                ZN    ZN A  26     1555   1555  2.00  
LINK         SG  CYS A  23                ZN    ZN A  26     1555   1555  2.30  
SITE     1 AC1  4 CYS A   5  CYS A  10  HIS A  19  CYS A  23                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1      -2.328   1.545   4.290  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.722   0.181   4.728  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.100  -0.694   3.537  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.972  -0.337   2.744  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.906   0.301   5.690  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.500   0.362   7.135  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.975   1.524   7.674  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.646  -0.746   7.955  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.601   1.583   9.003  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.274  -0.695   9.286  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.751   0.471   9.809  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.332   2.161   5.127  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -3.024   1.865   3.585  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -1.376   1.483   3.877  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.888  -0.269   5.245  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.455   1.203   5.462  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.555  -0.552   5.561  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.857   2.394   7.043  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.054  -1.659   7.546  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.192   2.495   9.410  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.392  -1.565   9.914  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.459   0.514  10.849  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.437  -1.839   3.416  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.703  -2.765   2.322  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.160  -3.220   2.329  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.738  -3.502   1.280  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.785  -4.001   2.398  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.025  -4.772   3.688  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -1.993  -4.899   1.186  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.754  -2.068   4.080  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.503  -2.250   1.393  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.759  -3.663   2.394  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -1.382  -5.639   3.714  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -3.057  -5.086   3.733  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -1.805  -4.135   4.533  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -1.040  -5.287   0.858  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -2.443  -4.327   0.388  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -2.643  -5.719   1.453  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.747  -3.288   3.520  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.135  -3.708   3.665  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.081  -2.689   3.035  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.154  -3.044   2.547  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.482  -3.896   5.143  1.00  0.00           C  
ATOM     44  OG  SER A   3      -5.682  -4.908   5.730  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.234  -3.050   4.321  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.251  -4.653   3.155  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -6.312  -2.969   5.671  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.520  -4.177   5.234  1.00  0.00           H  
ATOM     49  HG  SER A   3      -6.248  -5.594   6.092  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.676  -1.424   3.049  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.488  -0.355   2.480  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.859   0.188   1.199  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.059   1.350   0.845  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.664   0.775   3.495  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -6.406   1.236   3.955  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.476   0.372   4.706  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.810  -1.203   3.453  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.457  -0.767   2.242  1.00  0.00           H  
ATOM     59  HB  THR A   4      -8.173   1.599   3.015  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -6.528   2.030   4.482  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -9.291  -0.265   4.397  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -8.871   1.255   5.186  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -7.845  -0.164   5.400  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.101  -0.658   0.510  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.446  -0.259  -0.731  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.477   0.056  -1.810  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.609  -0.424  -1.759  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.504  -1.363  -1.213  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.638  -0.978  -2.769  1.00  0.00           S  
ATOM     70  H   CYS A   5      -5.979  -1.572   0.842  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -4.870   0.631  -0.530  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.754  -1.542  -0.457  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.072  -2.268  -1.369  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.080   0.868  -2.783  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -6.971   1.248  -3.874  1.00  0.00           C  
ATOM     76  C   TYR A   6      -6.826   0.297  -5.057  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.818  -0.157  -5.625  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.685   2.684  -4.319  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.269   2.899  -4.804  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -4.255   3.239  -3.918  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -4.948   2.763  -6.148  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -2.960   3.437  -4.358  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -3.655   2.959  -6.596  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -2.665   3.296  -5.698  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -1.377   3.492  -6.139  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.165   1.221  -2.769  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -7.984   1.192  -3.505  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -7.354   2.943  -5.125  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.857   3.352  -3.487  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -4.489   3.348  -2.869  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -5.725   2.500  -6.851  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -2.185   3.700  -3.653  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -3.424   2.848  -7.645  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -0.761   3.109  -5.511  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.583  -0.001  -5.424  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.313  -0.899  -6.542  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.180  -2.343  -6.062  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.683  -2.597  -4.965  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -4.038  -0.471  -7.271  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -2.761  -0.515  -6.428  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -2.185  -1.921  -6.407  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -1.737   0.477  -6.962  1.00  0.00           C  
ATOM    103  H   LEU A   7      -4.832   0.393  -4.933  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.146  -0.834  -7.225  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -3.903  -1.118  -8.126  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -4.173   0.540  -7.626  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.000  -0.237  -5.412  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -1.105  -1.869  -6.406  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -2.516  -2.459  -7.284  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.522  -2.436  -5.520  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -1.280   1.001  -6.136  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -2.226   1.186  -7.613  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -0.976  -0.054  -7.515  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.625  -3.311  -6.880  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -5.554  -4.733  -6.533  1.00  0.00           C  
ATOM    116  C   PRO A   8      -4.142  -5.295  -6.673  1.00  0.00           C  
ATOM    117  O   PRO A   8      -3.210  -4.575  -7.028  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -6.491  -5.385  -7.547  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -6.433  -4.494  -8.738  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -6.235  -3.098  -8.208  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.916  -4.915  -5.531  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -6.141  -6.381  -7.778  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -7.491  -5.434  -7.139  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -5.602  -4.776  -9.367  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -7.360  -4.557  -9.289  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.569  -2.542  -8.852  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -7.185  -2.592  -8.118  1.00  0.00           H  
ATOM    128  N   LYS A   9      -3.994  -6.586  -6.393  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -2.698  -7.245  -6.489  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.683  -6.595  -5.553  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.508  -6.460  -5.892  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -2.184  -7.197  -7.929  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -3.208  -7.651  -8.957  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -3.029  -9.118  -9.311  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -3.284  -9.369 -10.790  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -3.866 -10.717 -11.031  1.00  0.00           N  
ATOM    137  H   LYS A   9      -4.777  -7.107  -6.116  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -2.828  -8.277  -6.198  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -1.897  -6.183  -8.164  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -1.317  -7.836  -8.011  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -4.199  -7.509  -8.550  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -3.095  -7.056  -9.851  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -2.018  -9.415  -9.075  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -3.724  -9.707  -8.731  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -3.969  -8.619 -11.155  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -2.346  -9.289 -11.321  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -3.506 -11.106 -11.927  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -4.903 -10.654 -11.086  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -3.610 -11.362 -10.257  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.146  -6.194  -4.374  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.279  -5.558  -3.387  1.00  0.00           C  
ATOM    152  C   CYS A  10      -1.227  -6.376  -2.102  1.00  0.00           C  
ATOM    153  O   CYS A  10      -0.166  -6.537  -1.499  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -1.768  -4.140  -3.086  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.429  -2.922  -2.875  1.00  0.00           S  
ATOM    156  H   CYS A  10      -3.094  -6.329  -4.161  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.285  -5.505  -3.807  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.393  -3.803  -3.899  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.348  -4.153  -2.175  1.00  0.00           H  
ATOM    160  N   ALA A  11      -2.380  -6.891  -1.686  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -2.464  -7.693  -0.471  1.00  0.00           C  
ATOM    162  C   ALA A  11      -2.205  -9.166  -0.767  1.00  0.00           C  
ATOM    163  O   ALA A  11      -3.086  -9.877  -1.252  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.827  -7.516   0.183  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.192  -6.729  -2.210  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.712  -7.336   0.216  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.573  -8.040  -0.395  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.074  -6.466   0.222  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.800  -7.918   1.184  1.00  0.00           H  
ATOM    170  N   ALA A  12      -0.991  -9.619  -0.472  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.615 -11.008  -0.708  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.435 -11.758   0.608  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.680 -12.962   0.686  1.00  0.00           O  
ATOM    174  CB  ALA A  12       0.659 -11.076  -1.535  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.331  -9.004  -0.088  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -1.408 -11.476  -1.271  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       0.581 -10.399  -2.372  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       0.799 -12.084  -1.898  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.503 -10.796  -0.922  1.00  0.00           H  
ATOM    180  N   ALA A  13      -0.005 -11.039   1.640  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.208 -11.637   2.952  1.00  0.00           C  
ATOM    182  C   ALA A  13      -0.071 -10.633   4.065  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.540 -10.690   5.132  1.00  0.00           O  
ATOM    184  CB  ALA A  13       1.628 -12.171   3.063  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.174 -10.083   1.516  1.00  0.00           H  
ATOM    186  HA  ALA A  13      -0.473 -12.470   3.053  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       2.299 -11.361   3.308  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       1.922 -12.611   2.122  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       1.671 -12.921   3.840  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.996  -9.715   3.809  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.357  -8.699   4.791  1.00  0.00           C  
ATOM    192  C   ALA A  14      -0.149  -7.848   5.169  1.00  0.00           C  
ATOM    193  O   ALA A  14      -0.050  -7.358   6.294  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.954  -9.350   6.028  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.449  -9.722   2.940  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -2.109  -8.061   4.349  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.171  -8.590   6.766  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -1.251 -10.059   6.438  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -2.868  -9.861   5.761  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.769  -7.676   4.222  1.00  0.00           N  
ATOM    201  CA  ASN A  15       1.970  -6.885   4.457  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.727  -5.416   4.125  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.445  -5.067   2.979  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.132  -7.423   3.621  1.00  0.00           C  
ATOM    205  CG  ASN A  15       3.913  -8.503   4.344  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       3.347  -9.503   4.788  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.220  -8.308   4.466  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.634  -8.092   3.345  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.223  -6.968   5.504  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       2.746  -7.839   2.703  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.807  -6.611   3.388  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.603  -7.488   4.088  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       5.750  -8.990   4.929  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.838  -4.560   5.136  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.631  -3.129   4.951  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.765  -2.510   4.141  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.531  -1.689   3.254  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.513  -2.398   6.303  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.793  -2.552   7.110  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.179  -0.929   6.092  1.00  0.00           C  
ATOM    221  H   VAL A  16       2.065  -4.899   6.027  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.703  -2.994   4.411  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.707  -2.850   6.864  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.510  -1.807   6.795  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.204  -3.538   6.949  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.576  -2.420   8.160  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.476  -0.607   6.846  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       0.744  -0.795   5.113  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       2.082  -0.340   6.168  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.995  -2.908   4.453  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.163  -2.391   3.752  1.00  0.00           C  
ATOM    232  C   ALA A  17       5.072  -2.674   2.257  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.282  -1.784   1.433  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.435  -2.994   4.330  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.117  -3.565   5.169  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.198  -1.322   3.904  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.241  -4.007   4.650  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       6.760  -2.405   5.175  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       7.208  -2.997   3.575  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.753  -3.917   1.913  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.627  -4.318   0.516  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.582  -3.474  -0.209  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.578  -3.396  -1.438  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.274  -5.794   0.422  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.593  -4.581   2.617  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.587  -4.170   0.041  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.769  -5.984  -0.514  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       3.625  -6.063   1.242  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       5.178  -6.383   0.469  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.694  -2.845   0.557  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.646  -2.011  -0.014  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.134  -0.574  -0.198  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.243  -0.084  -1.322  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.401  -2.048   0.886  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.483  -0.840   0.777  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.084  -0.493  -0.408  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.831   0.059   1.729  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.780   0.601  -0.155  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.658   0.973   1.128  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.743  -2.946   1.530  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.391  -2.416  -0.982  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.192  -2.912   0.625  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.717  -2.136   1.914  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.519   0.060   2.763  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.374   1.126  -0.889  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -2.210   1.639   1.590  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.421   0.095   0.913  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.888   1.477   0.880  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.205   1.616   0.115  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.556   2.706  -0.333  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.069   2.041   2.304  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.435   3.526   2.248  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.132   1.255   3.057  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       3.107   4.276   3.521  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.310  -0.349   1.780  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.133   2.067   0.379  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.134   1.928   2.830  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.496   3.623   2.072  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       2.896   3.993   1.438  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.252   0.283   2.601  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       3.828   1.133   4.087  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       5.070   1.788   3.019  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       2.655   3.600   4.232  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       2.420   5.079   3.300  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       4.015   4.685   3.942  1.00  0.00           H  
ATOM    286  N   THR A  21       4.934   0.511  -0.031  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.212   0.527  -0.740  1.00  0.00           C  
ATOM    288  C   THR A  21       6.085   1.235  -2.088  1.00  0.00           C  
ATOM    289  O   THR A  21       6.902   2.088  -2.432  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.727  -0.897  -0.950  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.941  -0.888  -1.680  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.752  -1.783  -1.693  1.00  0.00           C  
ATOM    293  H   THR A  21       4.609  -0.332   0.348  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.920   1.068  -0.131  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.915  -1.347   0.013  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.626  -1.323  -1.167  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.897  -2.810  -1.393  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.921  -1.692  -2.757  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.742  -1.480  -1.463  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.054   0.874  -2.844  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.819   1.476  -4.152  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.592   2.382  -4.122  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.507   3.353  -4.873  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.640   0.389  -5.213  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.446  -0.484  -4.982  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.528  -1.733  -4.402  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.135  -0.283  -5.255  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.319  -2.262  -4.330  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.457  -1.403  -4.840  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.435   0.189  -2.516  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.684   2.071  -4.402  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.526   0.855  -6.181  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.517  -0.242  -5.224  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.349  -2.166  -4.091  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.703   0.595  -5.714  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       2.078  -3.233  -3.923  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.507  -1.584  -4.999  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.644   2.058  -3.247  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.423   2.843  -3.119  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.667   4.100  -2.290  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.124   4.024  -1.150  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.317   2.003  -2.478  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.435   0.781  -3.602  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.769   1.273  -2.676  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.110   3.136  -4.110  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.725   1.466  -1.636  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.468   2.659  -2.131  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.361   5.255  -2.872  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.547   6.529  -2.187  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.364   7.459  -2.434  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.597   7.091  -3.108  1.00  0.00           O  
ATOM    332  CB  TYR A  24       2.843   7.197  -2.653  1.00  0.00           C  
ATOM    333  CG  TYR A  24       4.085   6.630  -2.002  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       4.205   6.577  -0.619  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.137   6.150  -2.772  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       5.340   6.061  -0.022  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.274   5.632  -2.181  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.370   5.590  -0.807  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.500   5.074  -0.216  1.00  0.00           O  
ATOM    340  H   TYR A  24       1.000   5.251  -3.783  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.617   6.328  -1.128  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       2.941   7.071  -3.721  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.798   8.252  -2.422  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       3.396   6.947  -0.007  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.059   6.185  -3.848  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       5.415   6.028   1.056  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       7.081   5.262  -2.797  1.00  0.00           H  
ATOM    348  HH  TYR A  24       8.240   5.665  -0.370  1.00  0.00           H  
ATOM    349  N   LYS A  25       0.442   8.666  -1.884  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -0.622   9.649  -2.045  1.00  0.00           C  
ATOM    351  C   LYS A  25      -0.669  10.172  -3.477  1.00  0.00           C  
ATOM    352  O   LYS A  25      -1.777  10.503  -3.950  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -0.422  10.813  -1.073  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.850  11.606  -1.326  1.00  0.00           C  
ATOM    355  CD  LYS A  25       1.410  12.186  -0.038  1.00  0.00           C  
ATOM    356  CE  LYS A  25       2.388  11.230   0.625  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       3.759  11.352   0.055  1.00  0.00           N  
ATOM    358  OXT LYS A  25       0.403  10.244  -4.115  1.00  1.00           O  
ATOM    359  H   LYS A  25       1.235   8.902  -1.358  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -1.559   9.163  -1.822  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -1.263  11.486  -1.156  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -0.383  10.424  -0.066  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       1.588  10.953  -1.765  1.00  0.00           H  
ATOM    364  HG3 LYS A  25       0.629  12.414  -2.008  1.00  0.00           H  
ATOM    365  HD2 LYS A  25       1.923  13.109  -0.263  1.00  0.00           H  
ATOM    366  HD3 LYS A  25       0.594  12.382   0.642  1.00  0.00           H  
ATOM    367  HE2 LYS A  25       2.427  11.449   1.681  1.00  0.00           H  
ATOM    368  HE3 LYS A  25       2.036  10.218   0.481  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       3.981  12.351  -0.129  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       3.822  10.824  -0.839  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       4.459  10.968   0.721  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.379  -0.897  -2.342  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      -2.763   2.138   4.078  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.851   0.757   4.621  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.254  -0.237   3.536  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.127   0.044   2.716  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.876   0.744   5.756  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.278   1.011   7.107  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.017   2.308   7.521  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.976  -0.035   7.965  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.468   2.557   8.764  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.426   0.207   9.209  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.171   1.505   9.609  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.691   2.791   4.883  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -3.625   2.316   3.524  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -1.914   2.189   3.479  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.884   0.479   5.012  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.621   1.502   5.567  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.354  -0.224   5.788  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.250   3.130   6.861  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.175  -1.050   7.653  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.270   3.572   9.074  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.195  -0.616   9.868  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.742   1.697  10.582  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.612  -1.401   3.539  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.903  -2.438   2.556  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.372  -2.845   2.605  1.00  0.00           C  
ATOM     26  O   VAL A   2      -5.002  -3.059   1.569  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -2.023  -3.685   2.777  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.290  -4.295   4.145  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.253  -4.707   1.674  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.925  -1.567   4.218  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.683  -2.039   1.576  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.987  -3.379   2.744  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -3.179  -4.907   4.099  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -2.433  -3.507   4.870  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -1.449  -4.906   4.438  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -2.166  -4.224   0.712  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -3.242  -5.131   1.777  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -1.516  -5.493   1.752  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.911  -2.949   3.815  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.306  -3.330   4.001  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.237  -2.328   3.326  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.332  -2.682   2.887  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.636  -3.429   5.491  1.00  0.00           C  
ATOM     44  OG  SER A   3      -6.184  -4.657   6.034  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.357  -2.766   4.603  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.448  -4.299   3.545  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -6.156  -2.619   6.018  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.706  -3.362   5.625  1.00  0.00           H  
ATOM     49  HG  SER A   3      -6.044  -4.558   6.978  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.798  -1.076   3.250  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.594  -0.023   2.629  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.990   0.408   1.295  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.185   1.541   0.854  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.701   1.181   3.565  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -6.496   1.364   4.288  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.825   1.059   4.572  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.917  -0.854   3.618  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.583  -0.418   2.452  1.00  0.00           H  
ATOM     59  HB  THR A   4      -7.881   2.069   2.975  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -5.853   1.809   3.730  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -9.744   0.819   4.058  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -8.940   1.995   5.097  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -8.593   0.276   5.278  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.261  -0.501   0.656  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.634  -0.210  -0.629  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.690   0.034  -1.702  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.806  -0.477  -1.615  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.717  -1.362  -1.045  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.865  -1.096  -2.635  1.00  0.00           S  
ATOM     70  H   CYS A   5      -6.141  -1.388   1.055  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -5.042   0.686  -0.513  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.960  -1.501  -0.289  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.303  -2.264  -1.133  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.332   0.820  -2.712  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.253   1.134  -3.799  1.00  0.00           C  
ATOM     76  C   TYR A   6      -6.945   0.300  -5.039  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.839  -0.309  -5.625  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -7.180   2.623  -4.142  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.781   3.108  -4.448  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -4.941   3.548  -3.433  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -5.301   3.126  -5.751  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -3.661   3.991  -3.708  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -4.022   3.568  -6.034  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -3.207   4.000  -5.009  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -1.934   4.442  -5.288  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.428   1.201  -2.725  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.252   0.900  -3.462  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -7.794   2.815  -5.009  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -7.556   3.196  -3.307  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.299   3.539  -2.413  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -5.942   2.788  -6.551  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.024   4.329  -2.904  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -3.667   3.576  -7.054  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -1.296   3.867  -4.860  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.677   0.278  -5.433  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.255  -0.480  -6.606  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.087  -1.960  -6.270  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.699  -2.312  -5.156  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -3.943   0.081  -7.160  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -2.759   0.032  -6.194  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -2.091  -1.334  -6.238  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -1.758   1.128  -6.526  1.00  0.00           C  
ATOM    103  H   LEU A   7      -5.008   0.785  -4.926  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.024  -0.380  -7.357  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -3.683  -0.479  -8.046  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -4.107   1.111  -7.440  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.116   0.196  -5.187  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -1.026  -1.219  -6.103  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -2.285  -1.798  -7.194  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.489  -1.955  -5.449  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -1.975   2.005  -5.932  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -1.830   1.377  -7.574  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -0.760   0.782  -6.305  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.379  -2.851  -7.234  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -5.259  -4.299  -7.033  1.00  0.00           C  
ATOM    116  C   PRO A   8      -3.807  -4.759  -6.995  1.00  0.00           C  
ATOM    117  O   PRO A   8      -2.888  -3.943  -6.907  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -5.974  -4.883  -8.253  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -5.829  -3.842  -9.307  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -5.850  -2.518  -8.592  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.761  -4.617  -6.131  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -5.499  -5.809  -8.542  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -7.011  -5.062  -8.015  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -4.890  -3.973  -9.826  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -6.653  -3.906 -10.002  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.180  -1.820  -9.071  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -6.854  -2.122  -8.565  1.00  0.00           H  
ATOM    128  N   LYS A   9      -3.605  -6.071  -7.061  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -2.262  -6.641  -7.035  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.535  -6.261  -5.749  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.313  -6.117  -5.734  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -1.459  -6.165  -8.247  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -1.989  -6.691  -9.571  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -1.564  -5.806 -10.732  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -0.225  -6.242 -11.304  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -0.375  -7.343 -12.294  1.00  0.00           N  
ATOM    137  H   LYS A   9      -4.376  -6.670  -7.131  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -2.357  -7.716  -7.077  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -1.482  -5.086  -8.279  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -0.436  -6.492  -8.137  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -1.604  -7.687  -9.732  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -3.067  -6.723  -9.530  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -2.312  -5.865 -11.509  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -1.482  -4.787 -10.384  1.00  0.00           H  
ATOM    145  HE2 LYS A   9       0.237  -5.395 -11.788  1.00  0.00           H  
ATOM    146  HE3 LYS A   9       0.405  -6.581 -10.494  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9       0.426  -8.002 -12.221  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -0.404  -6.955 -13.259  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -1.258  -7.866 -12.117  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.295  -6.102  -4.670  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.723  -5.739  -3.379  1.00  0.00           C  
ATOM    152  C   CYS A  10      -2.155  -6.725  -2.298  1.00  0.00           C  
ATOM    153  O   CYS A  10      -3.140  -7.446  -2.459  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -2.145  -4.318  -2.993  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.750  -3.203  -2.630  1.00  0.00           S  
ATOM    156  H   CYS A  10      -3.264  -6.231  -4.745  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.649  -5.774  -3.471  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.706  -3.885  -3.807  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.770  -4.360  -2.113  1.00  0.00           H  
ATOM    160  N   ALA A  11      -1.412  -6.752  -1.196  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -1.717  -7.649  -0.089  1.00  0.00           C  
ATOM    162  C   ALA A  11      -1.642  -9.108  -0.529  1.00  0.00           C  
ATOM    163  O   ALA A  11      -2.633  -9.682  -0.979  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.093  -7.337   0.480  1.00  0.00           C  
ATOM    165  H   ALA A  11      -0.638  -6.153  -1.127  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -0.986  -7.481   0.688  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -3.057  -7.384   1.558  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.808  -8.058   0.111  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.393  -6.345   0.173  1.00  0.00           H  
ATOM    170  N   ALA A  12      -0.461  -9.701  -0.394  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.257 -11.093  -0.778  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.076 -11.980   0.449  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.447 -13.154   0.438  1.00  0.00           O  
ATOM    174  CB  ALA A  12       0.946 -11.214  -1.701  1.00  0.00           C  
ATOM    175  H   ALA A  12       0.292  -9.191  -0.029  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -1.132 -11.420  -1.321  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       0.979 -10.362  -2.364  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       0.864 -12.120  -2.283  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.850 -11.245  -1.112  1.00  0.00           H  
ATOM    180  N   ALA A  13       0.496 -11.411   1.505  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.725 -12.151   2.740  1.00  0.00           C  
ATOM    182  C   ALA A  13       0.451 -11.280   3.961  1.00  0.00           C  
ATOM    183  O   ALA A  13       1.068 -11.454   5.012  1.00  0.00           O  
ATOM    184  CB  ALA A  13       2.150 -12.683   2.778  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.769 -10.471   1.452  1.00  0.00           H  
ATOM    186  HA  ALA A  13       0.051 -12.995   2.753  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       2.461 -12.805   3.805  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.809 -11.983   2.284  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       2.192 -13.635   2.272  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.480 -10.343   3.816  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -0.836  -9.445   4.908  1.00  0.00           C  
ATOM    192  C   ALA A  14       0.371  -8.640   5.375  1.00  0.00           C  
ATOM    193  O   ALA A  14       0.974  -8.946   6.404  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.428 -10.234   6.067  1.00  0.00           C  
ATOM    195  H   ALA A  14      -0.938 -10.252   2.955  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -1.593  -8.763   4.546  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -0.630 -10.663   6.655  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -2.056 -11.023   5.683  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -2.017  -9.574   6.688  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.720  -7.609   4.612  1.00  0.00           N  
ATOM    201  CA  ASN A  15       1.857  -6.760   4.948  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.613  -5.323   4.497  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.324  -5.069   3.328  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.133  -7.301   4.301  1.00  0.00           C  
ATOM    205  CG  ASN A  15       4.380  -6.920   5.076  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       4.355  -6.813   6.302  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.478  -6.711   4.360  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.200  -7.416   3.804  1.00  0.00           H  
ATOM    209  HA  ASN A  15       1.974  -6.773   6.021  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       3.077  -8.378   4.255  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.217  -6.905   3.299  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.425  -6.813   3.387  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       6.300  -6.463   4.835  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.733  -4.387   5.432  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.527  -2.976   5.130  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.649  -2.432   4.252  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.405  -1.668   3.318  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.436  -2.133   6.419  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.736  -2.210   7.205  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.085  -0.688   6.092  1.00  0.00           C  
ATOM    221  H   VAL A  16       1.967  -4.650   6.347  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.592  -2.883   4.598  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.646  -2.541   7.034  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.439  -1.490   6.812  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.151  -3.203   7.118  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.542  -1.993   8.245  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.026  -0.533   6.238  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       1.341  -0.480   5.064  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       1.638  -0.027   6.743  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.880  -2.831   4.556  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.037  -2.384   3.791  1.00  0.00           C  
ATOM    232  C   ALA A  17       4.902  -2.765   2.322  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.118  -1.942   1.434  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.315  -2.968   4.376  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.012  -3.441   5.311  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.092  -1.307   3.869  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.122  -3.968   4.736  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       6.652  -2.350   5.195  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       7.077  -3.001   3.612  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.534  -4.018   2.073  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.363  -4.509   0.710  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.331  -3.679  -0.051  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.303  -3.685  -1.282  1.00  0.00           O  
ATOM    244  CB  ALA A  18       3.955  -5.974   0.726  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.371  -4.627   2.824  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.315  -4.431   0.206  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.680  -6.282  -0.272  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       3.111  -6.106   1.388  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.783  -6.575   1.073  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.484  -2.969   0.687  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.452  -2.136   0.081  1.00  0.00           C  
ATOM    252  C   HIS A  19       1.988  -0.737  -0.219  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.095  -0.339  -1.379  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.231  -2.060   1.011  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.614  -0.834   0.830  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.236  -0.558  -0.362  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.906   0.148   1.718  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.889   0.575  -0.178  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.719   1.042   1.068  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.550  -3.005   1.664  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.156  -2.601  -0.847  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.397  -2.920   0.835  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.573  -2.080   2.036  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.565   0.217   2.741  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.486   1.064  -0.935  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -1.954   1.938   1.386  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.316   0.005   0.834  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.830   1.362   0.688  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.131   1.396  -0.115  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.496   2.434  -0.667  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.068   2.020   2.063  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.485   3.483   1.891  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.121   1.251   2.846  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       2.936   4.397   2.964  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.202  -0.368   1.734  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.084   1.942   0.163  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.144   1.981   2.619  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.562   3.549   1.919  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.131   3.841   0.936  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.194   0.245   2.460  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       3.841   1.217   3.889  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       5.076   1.745   2.747  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       2.689   3.816   3.841  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       2.047   4.890   2.598  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       3.679   5.138   3.220  1.00  0.00           H  
ATOM    286  N   THR A  21       4.828   0.265  -0.177  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.088   0.183  -0.914  1.00  0.00           C  
ATOM    288  C   THR A  21       5.949   0.783  -2.311  1.00  0.00           C  
ATOM    289  O   THR A  21       6.781   1.582  -2.739  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.555  -1.269  -1.018  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.756  -1.356  -1.764  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.540  -2.178  -1.676  1.00  0.00           C  
ATOM    293  H   THR A  21       4.491  -0.532   0.284  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.827   0.750  -0.366  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.745  -1.649  -0.025  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.496  -1.086  -1.215  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.668  -3.186  -1.309  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.685  -2.164  -2.746  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.544  -1.833  -1.442  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.892   0.392  -3.015  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.643   0.893  -4.361  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.447   1.840  -4.377  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.368   2.742  -5.210  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.400  -0.271  -5.324  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.195  -1.090  -4.983  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.254  -2.233  -4.215  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       1.891  -0.926  -5.310  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.040  -2.738  -4.085  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.194  -1.963  -4.740  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.264  -0.247  -2.618  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.520   1.435  -4.681  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.266   0.119  -6.322  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.261  -0.924  -5.312  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.066  -2.618  -3.824  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.475  -0.127  -5.909  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       1.782  -3.631  -3.536  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.247  -2.161  -4.887  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.518   1.628  -3.450  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.326   2.462  -3.356  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.629   3.765  -2.624  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.324   3.771  -1.608  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.206   1.709  -2.637  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.595   0.424  -3.652  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.636   0.893  -2.813  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.005   2.694  -4.361  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.611   1.228  -1.761  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.555   2.413  -2.334  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.104   4.869  -3.148  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.318   6.178  -2.544  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.102   7.076  -2.745  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.443   7.624  -1.785  1.00  0.00           O  
ATOM    332  CB  TYR A  24       2.561   6.842  -3.142  1.00  0.00           C  
ATOM    333  CG  TYR A  24       3.833   6.542  -2.383  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       3.928   6.796  -1.020  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       4.940   6.005  -3.029  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       5.090   6.523  -0.323  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.104   5.730  -2.339  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.174   5.990  -0.987  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.333   5.716  -0.296  1.00  0.00           O  
ATOM    340  H   TYR A  24       0.559   4.800  -3.959  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.473   6.034  -1.485  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       2.691   6.497  -4.157  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.420   7.913  -3.147  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       3.076   7.212  -0.504  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       4.882   5.803  -4.088  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       5.144   6.726   0.736  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.954   5.312  -2.859  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.114   5.356   0.566  1.00  0.00           H  
ATOM    349  N   LYS A  25      -0.320   7.221  -3.996  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -1.473   8.052  -4.322  1.00  0.00           C  
ATOM    351  C   LYS A  25      -1.810   7.957  -5.807  1.00  0.00           C  
ATOM    352  O   LYS A  25      -2.893   7.428  -6.134  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -1.202   9.509  -3.942  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.064  10.075  -4.564  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.623  11.224  -3.741  1.00  0.00           C  
ATOM    356  CE  LYS A  25       1.381  10.720  -2.523  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       1.749  11.828  -1.599  1.00  0.00           N  
ATOM    358  OXT LYS A  25      -0.988   8.411  -6.630  1.00  1.00           O  
ATOM    359  H   LYS A  25       0.155   6.759  -4.718  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -2.314   7.691  -3.750  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -2.037  10.114  -4.264  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -1.112   9.577  -2.868  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       0.806   9.293  -4.621  1.00  0.00           H  
ATOM    364  HG3 LYS A  25      -0.164  10.432  -5.557  1.00  0.00           H  
ATOM    365  HD2 LYS A  25       1.296  11.802  -4.356  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -0.194  11.849  -3.412  1.00  0.00           H  
ATOM    367  HE2 LYS A  25       0.758  10.014  -1.994  1.00  0.00           H  
ATOM    368  HE3 LYS A  25       2.282  10.225  -2.856  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       1.026  12.576  -1.632  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       2.664  12.235  -1.875  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       1.820  11.472  -0.625  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.597  -1.100  -2.251  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      -2.848   1.961   4.441  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.689   0.524   4.785  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.161  -0.371   3.644  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.041   0.004   2.869  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.497   0.234   6.052  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.142   1.127   7.206  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.698   2.392   7.318  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.254   0.701   8.181  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.374   3.214   8.379  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.926   1.520   9.245  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.486   2.778   9.344  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.346   2.517   5.161  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -3.867   2.176   4.442  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -2.434   2.109   3.499  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.645   0.330   4.977  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.547   0.368   5.839  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.323  -0.788   6.354  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -4.391   2.733   6.564  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.814  -0.282   8.104  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.814   4.198   8.455  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -1.232   1.176   9.998  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.232   3.420  10.175  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.570  -1.559   3.547  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.929  -2.509   2.501  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.411  -2.866   2.569  1.00  0.00           C  
ATOM     26  O   VAL A   2      -5.063  -3.054   1.542  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -2.092  -3.799   2.603  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.342  -4.500   3.930  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.393  -4.727   1.435  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.876  -1.801   4.195  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.725  -2.046   1.546  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -1.047  -3.529   2.558  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -3.162  -5.195   3.821  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -2.591  -3.767   4.683  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -1.454  -5.035   4.228  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -1.996  -4.303   0.525  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -3.462  -4.849   1.339  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -1.936  -5.690   1.614  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.937  -2.956   3.786  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.342  -3.291   3.989  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.249  -2.255   3.331  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.361  -2.570   2.908  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.654  -3.384   5.483  1.00  0.00           C  
ATOM     44  OG  SER A   3      -6.483  -4.707   5.959  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.367  -2.795   4.567  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.523  -4.251   3.531  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -5.991  -2.730   6.030  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.677  -3.082   5.654  1.00  0.00           H  
ATOM     49  HG  SER A   3      -7.334  -5.066   6.223  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.767  -1.018   3.250  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.537   0.062   2.645  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.956   0.461   1.291  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.143   1.588   0.833  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.569   1.276   3.574  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -7.583   0.869   4.931  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.769   2.171   3.351  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.875  -0.828   3.607  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.547  -0.292   2.499  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.680   1.867   3.408  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -6.785   1.177   5.367  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -8.797   2.483   2.318  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -8.693   3.040   3.989  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -9.671   1.628   3.588  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.252  -0.469   0.652  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.649  -0.208  -0.650  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.725   0.031  -1.705  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.863  -0.412  -1.556  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.757  -1.379  -1.067  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.912  -1.138  -2.664  1.00  0.00           S  
ATOM     70  H   CYS A   5      -6.138  -1.351   1.064  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -5.043   0.681  -0.562  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.998  -1.529  -0.314  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.360  -2.272  -1.146  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.359   0.738  -2.769  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.297   1.038  -3.845  1.00  0.00           C  
ATOM     76  C   TYR A   6      -6.972   0.231  -5.098  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.856  -0.374  -5.705  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -7.274   2.533  -4.168  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.924   3.036  -4.626  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -4.981   3.483  -3.708  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -5.593   3.064  -5.974  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -3.745   3.943  -4.123  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -4.358   3.522  -6.396  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -3.439   3.961  -5.467  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -2.210   4.418  -5.883  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.438   1.068  -2.832  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.286   0.769  -3.506  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -7.986   2.735  -4.954  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -7.554   3.089  -3.285  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.222   3.466  -2.656  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -6.314   2.720  -6.700  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.025   4.286  -3.394  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -4.119   3.537  -7.450  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -1.518   3.881  -5.492  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.699   0.227  -5.483  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.263  -0.506  -6.665  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.064  -1.987  -6.349  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.678  -2.347  -5.237  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -3.963   0.090  -7.211  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -2.768   0.021  -6.258  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -2.084  -1.334  -6.357  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -1.784   1.141  -6.558  1.00  0.00           C  
ATOM    103  H   LEU A   7      -5.040   0.729  -4.959  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.033  -0.411  -7.416  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -3.703  -0.436  -8.118  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -4.140   1.127  -7.452  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.117   0.145  -5.242  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -2.468  -1.989  -5.589  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -1.020  -1.210  -6.225  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.278  -1.764  -7.328  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -1.893   1.450  -7.587  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -0.776   0.789  -6.393  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -1.983   1.980  -5.907  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.328  -2.870  -7.329  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -5.177  -4.317  -7.149  1.00  0.00           C  
ATOM    116  C   PRO A   8      -3.714  -4.744  -7.080  1.00  0.00           C  
ATOM    117  O   PRO A   8      -2.819  -3.908  -6.952  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -5.845  -4.899  -8.396  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -5.711  -3.833  -9.427  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -5.793  -2.526  -8.687  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.693  -4.662  -6.265  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -5.335  -5.804  -8.692  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -6.881  -5.116  -8.186  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -4.756  -3.923  -9.926  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -6.517  -3.910 -10.141  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.143  -1.794  -9.143  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -6.811  -2.168  -8.666  1.00  0.00           H  
ATOM    128  N   LYS A   9      -3.479  -6.049  -7.165  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -2.124  -6.587  -7.112  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.442  -6.213  -5.800  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.224  -6.039  -5.750  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -1.302  -6.070  -8.294  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -0.285  -7.074  -8.812  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -0.906  -8.028  -9.818  1.00  0.00           C  
ATOM    135  CE  LYS A   9       0.055  -8.347 -10.951  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -0.649  -8.481 -12.256  1.00  0.00           N  
ATOM    137  H   LYS A   9      -4.234  -6.665  -7.267  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -2.192  -7.663  -7.175  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -1.972  -5.820  -9.102  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -0.773  -5.180  -7.988  1.00  0.00           H  
ATOM    141  HG2 LYS A   9       0.524  -6.540  -9.290  1.00  0.00           H  
ATOM    142  HG3 LYS A   9       0.101  -7.644  -7.978  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -1.170  -8.946  -9.314  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -1.796  -7.573 -10.230  1.00  0.00           H  
ATOM    145  HE2 LYS A   9       0.782  -7.553 -11.024  1.00  0.00           H  
ATOM    146  HE3 LYS A   9       0.559  -9.276 -10.727  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9       0.036  -8.440 -13.038  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -1.336  -7.710 -12.372  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -1.154  -9.390 -12.299  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.235  -6.090  -4.741  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.707  -5.736  -3.428  1.00  0.00           C  
ATOM    152  C   CYS A  10      -2.175  -6.729  -2.369  1.00  0.00           C  
ATOM    153  O   CYS A  10      -3.089  -7.520  -2.605  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -2.142  -4.318  -3.048  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.757  -3.176  -2.733  1.00  0.00           S  
ATOM    156  H   CYS A  10      -3.197  -6.240  -4.845  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.630  -5.769  -3.485  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.731  -3.902  -3.853  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.745  -4.359  -2.153  1.00  0.00           H  
ATOM    160  N   ALA A  11      -1.542  -6.683  -1.202  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -1.893  -7.579  -0.106  1.00  0.00           C  
ATOM    162  C   ALA A  11      -1.684  -9.037  -0.501  1.00  0.00           C  
ATOM    163  O   ALA A  11      -2.592  -9.686  -1.020  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.333  -7.348   0.324  1.00  0.00           C  
ATOM    165  H   ALA A  11      -0.822  -6.031  -1.073  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.251  -7.349   0.732  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -3.406  -7.427   1.399  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.969  -8.092  -0.135  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.648  -6.363   0.012  1.00  0.00           H  
ATOM    170  N   ALA A  12      -0.481  -9.546  -0.252  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.153 -10.927  -0.582  1.00  0.00           C  
ATOM    172  C   ALA A  12       0.014 -11.768   0.679  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.265 -12.968   0.678  1.00  0.00           O  
ATOM    174  CB  ALA A  12       1.111 -10.982  -1.426  1.00  0.00           C  
ATOM    175  H   ALA A  12       0.201  -8.979   0.163  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -0.966 -11.332  -1.168  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       0.870 -10.743  -2.452  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       1.535 -11.974  -1.378  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.827 -10.266  -1.049  1.00  0.00           H  
ATOM    180  N   ALA A  13       0.473 -11.132   1.752  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.677 -11.823   3.020  1.00  0.00           C  
ATOM    182  C   ALA A  13       0.376 -10.905   4.199  1.00  0.00           C  
ATOM    183  O   ALA A  13       1.026 -10.985   5.242  1.00  0.00           O  
ATOM    184  CB  ALA A  13       2.101 -12.351   3.108  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.678 -10.176   1.690  1.00  0.00           H  
ATOM    186  HA  ALA A  13       0.003 -12.667   3.051  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       2.466 -12.570   2.116  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.115 -13.251   3.704  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       2.733 -11.605   3.568  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.613 -10.035   4.029  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.001  -9.102   5.080  1.00  0.00           C  
ATOM    192  C   ALA A  14       0.164  -8.196   5.466  1.00  0.00           C  
ATOM    193  O   ALA A  14       0.276  -7.770   6.616  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.508  -9.860   6.297  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.094 -10.020   3.175  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -1.808  -8.492   4.703  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.242  -9.261   6.815  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -0.682 -10.071   6.960  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -1.961 -10.788   5.979  1.00  0.00           H  
ATOM    200  N   ASN A  15       1.028  -7.906   4.499  1.00  0.00           N  
ATOM    201  CA  ASN A  15       2.184  -7.051   4.739  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.895  -5.614   4.316  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.781  -5.319   3.126  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.403  -7.581   3.983  1.00  0.00           C  
ATOM    205  CG  ASN A  15       4.189  -8.596   4.791  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       3.638  -9.589   5.266  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.484  -8.350   4.952  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.886  -8.276   3.604  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.395  -7.066   5.798  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       3.075  -8.055   3.070  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       4.057  -6.757   3.742  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.855  -7.539   4.545  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       6.016  -8.989   5.469  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.778  -4.726   5.297  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.502  -3.321   5.026  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.608  -2.698   4.180  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.341  -1.897   3.284  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.348  -2.515   6.332  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.632  -2.561   7.146  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       0.947  -1.078   6.032  1.00  0.00           C  
ATOM    221  H   VAL A  16       1.880  -5.022   6.225  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.571  -3.264   4.481  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.562  -2.969   6.918  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.352  -1.877   6.720  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.034  -3.563   7.130  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.422  -2.272   8.166  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.597  -0.606   6.938  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       0.158  -1.070   5.294  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       1.802  -0.538   5.652  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.850  -3.072   4.468  1.00  0.00           N  
ATOM    231  CA  ALA A  17       4.994  -2.550   3.730  1.00  0.00           C  
ATOM    232  C   ALA A  17       4.877  -2.868   2.245  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.099  -2.006   1.396  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.290  -3.116   4.294  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.001  -3.714   5.193  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.011  -1.477   3.857  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.257  -4.194   4.259  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       6.408  -2.792   5.317  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       7.123  -2.761   3.707  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.518  -4.112   1.939  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.363  -4.544   0.554  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.331  -3.693  -0.180  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.308  -3.653  -1.411  1.00  0.00           O  
ATOM    244  CB  ALA A  18       3.971  -6.014   0.504  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.349  -4.752   2.661  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.319  -4.435   0.063  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.104  -6.176   1.127  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       4.791  -6.618   0.860  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       3.737  -6.288  -0.515  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.474  -3.015   0.581  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.441  -2.168   0.001  1.00  0.00           C  
ATOM    252  C   HIS A  19       1.972  -0.755  -0.249  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.093  -0.321  -1.393  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.218  -2.129   0.929  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.634  -0.902   0.787  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.268  -0.599  -0.394  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.922   0.057   1.701  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.922   0.528  -0.176  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.742   0.964   1.080  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.538  -3.088   1.555  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.150  -2.600  -0.945  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.406  -2.986   0.723  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.556  -2.180   1.954  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.573   0.101   2.722  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.525   1.034  -0.915  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -1.979   1.851   1.422  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.278  -0.045   0.832  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.785   1.321   0.734  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.086   1.391  -0.065  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.448   2.450  -0.579  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.016   1.931   2.132  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.442   3.397   2.012  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.058   1.130   2.899  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       3.026   4.245   3.195  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.155  -0.445   1.718  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.035   1.914   0.229  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.086   1.879   2.679  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.517   3.446   1.932  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       2.999   3.822   1.125  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       3.562   0.460   3.587  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       4.696   1.803   3.452  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       4.654   0.556   2.205  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       1.998   4.552   3.072  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       3.658   5.118   3.251  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       3.124   3.670   4.103  1.00  0.00           H  
ATOM    286  N   THR A  21       4.790   0.265  -0.165  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.053   0.218  -0.902  1.00  0.00           C  
ATOM    288  C   THR A  21       5.908   0.853  -2.283  1.00  0.00           C  
ATOM    289  O   THR A  21       6.738   1.665  -2.693  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.536  -1.225  -1.043  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.751  -1.277  -1.771  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.543  -2.123  -1.747  1.00  0.00           C  
ATOM    293  H   THR A  21       4.458  -0.549   0.265  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.784   0.779  -0.339  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.714  -1.634  -0.059  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.477  -1.007  -1.203  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.678  -3.142  -1.412  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.701  -2.071  -2.813  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.539  -1.798  -1.515  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.851   0.479  -2.995  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.599   1.014  -4.328  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.390   1.945  -4.320  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.308   2.876  -5.121  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.374  -0.126  -5.323  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.178  -0.970  -5.009  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.248  -2.125  -4.257  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       1.875  -0.822  -5.347  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.041  -2.652  -4.149  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.190  -1.880  -4.801  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.224  -0.171  -2.613  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.469   1.576  -4.629  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.235   0.290  -6.310  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.242  -0.768  -5.327  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.061  -2.503  -3.864  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.453  -0.022  -5.937  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       1.792  -3.557  -3.618  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.248  -2.093  -4.965  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.456   1.689  -3.410  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.253   2.506  -3.299  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.541   3.797  -2.539  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.223   3.787  -1.514  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.142   1.723  -2.597  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.675   0.483  -3.653  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.578   0.933  -2.798  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.928   2.755  -4.298  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.560   1.205  -1.747  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.612   2.413  -2.253  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.015   4.906  -3.047  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.214   6.206  -2.416  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.163   7.205  -2.885  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.445   7.908  -2.077  1.00  0.00           O  
ATOM    332  CB  TYR A  24       2.615   6.737  -2.727  1.00  0.00           C  
ATOM    333  CG  TYR A  24       3.655   6.341  -1.702  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       3.452   6.583  -0.350  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       4.838   5.725  -2.090  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       4.401   6.222   0.589  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       5.792   5.361  -1.157  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       5.568   5.612   0.181  1.00  0.00           C  
ATOM    339  OH  TYR A  24       6.514   5.251   1.112  1.00  0.00           O  
ATOM    340  H   TYR A  24       0.480   4.850  -3.867  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.117   6.074  -1.349  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       2.933   6.356  -3.686  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.582   7.816  -2.767  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       2.537   7.060  -0.033  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.011   5.531  -3.138  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       4.226   6.417   1.636  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.706   4.884  -1.477  1.00  0.00           H  
ATOM    348  HH  TYR A  24       6.104   4.716   1.795  1.00  0.00           H  
ATOM    349  N   LYS A  25      -0.048   7.264  -4.196  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -1.025   8.178  -4.774  1.00  0.00           C  
ATOM    351  C   LYS A  25      -1.222   7.896  -6.260  1.00  0.00           C  
ATOM    352  O   LYS A  25      -2.387   7.752  -6.686  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -0.584   9.628  -4.572  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.827   9.907  -5.064  1.00  0.00           C  
ATOM    355  CD  LYS A  25       1.258  11.330  -4.742  1.00  0.00           C  
ATOM    356  CE  LYS A  25       1.761  11.449  -3.312  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       0.641  11.559  -2.336  1.00  0.00           N  
ATOM    358  OXT LYS A  25      -0.208   7.823  -6.987  1.00  1.00           O  
ATOM    359  H   LYS A  25       0.468   6.678  -4.790  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -1.965   8.022  -4.264  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -1.263  10.277  -5.105  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -0.627   9.862  -3.518  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       1.508   9.219  -4.586  1.00  0.00           H  
ATOM    364  HG3 LYS A  25       0.859   9.764  -6.134  1.00  0.00           H  
ATOM    365  HD2 LYS A  25       2.050  11.617  -5.416  1.00  0.00           H  
ATOM    366  HD3 LYS A  25       0.413  11.990  -4.874  1.00  0.00           H  
ATOM    367  HE2 LYS A  25       2.347  10.574  -3.076  1.00  0.00           H  
ATOM    368  HE3 LYS A  25       2.382  12.329  -3.236  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25      -0.207  11.936  -2.807  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       0.904  12.197  -1.560  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       0.418  10.623  -1.942  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.641  -1.099  -2.291  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      -1.741   1.558   4.639  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.422   0.294   5.025  1.00  0.00           C  
ATOM      3  C   PHE A   1      -2.843  -0.503   3.794  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.479   0.030   2.885  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.647   0.640   5.874  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.302   1.182   7.231  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.864   0.337   8.238  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.417   2.537   7.501  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.547   0.833   9.488  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.101   3.039   8.748  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.666   2.186   9.744  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.527   2.081   5.512  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -2.392   2.094   4.029  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -0.870   1.307   4.131  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.738  -0.300   5.612  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.234   1.385   5.359  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.243  -0.251   6.011  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.771  -0.720   8.039  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.759   3.204   6.723  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.206   0.165  10.266  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.195   4.097   8.945  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.417   2.576  10.720  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.483  -1.782   3.772  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.823  -2.653   2.654  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.335  -2.739   2.466  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.833  -2.706   1.341  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -2.254  -4.071   2.853  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.839  -4.716   4.100  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.514  -4.932   1.625  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.977  -2.149   4.528  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.384  -2.233   1.760  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -1.184  -3.990   2.988  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -3.804  -5.141   3.866  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -2.953  -3.970   4.872  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -2.177  -5.496   4.448  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -1.992  -4.516   0.776  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -3.575  -4.955   1.421  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -2.161  -5.936   1.808  1.00  0.00           H  
ATOM     39  N   SER A   3      -5.059  -2.852   3.575  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.513  -2.943   3.532  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.116  -1.705   2.876  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.161  -1.780   2.230  1.00  0.00           O  
ATOM     43  CB  SER A   3      -7.077  -3.112   4.945  1.00  0.00           C  
ATOM     44  OG  SER A   3      -8.184  -3.995   4.950  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.603  -2.872   4.443  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.774  -3.810   2.945  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -6.310  -3.512   5.590  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.396  -2.150   5.320  1.00  0.00           H  
ATOM     49  HG  SER A   3      -7.880  -4.889   5.123  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.449  -0.568   3.046  1.00  0.00           N  
ATOM     51  CA  THR A   4      -6.919   0.686   2.470  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.697   0.714   0.960  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.359   1.462   0.240  1.00  0.00           O  
ATOM     54  CB  THR A   4      -6.203   1.870   3.123  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -6.293   1.792   4.535  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -6.760   3.212   2.702  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.623  -0.573   3.571  1.00  0.00           H  
ATOM     58  HA  THR A   4      -7.976   0.765   2.666  1.00  0.00           H  
ATOM     59  HB  THR A   4      -5.159   1.844   2.848  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -5.838   2.541   4.927  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -7.622   3.062   2.069  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -6.005   3.761   2.159  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -7.051   3.773   3.579  1.00  0.00           H  
ATOM     64  N   CYS A   5      -5.761  -0.102   0.485  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.454  -0.169  -0.939  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.693  -0.540  -1.748  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.374  -1.520  -1.444  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.341  -1.187  -1.194  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.498  -0.981  -2.796  1.00  0.00           S  
ATOM     70  H   CYS A   5      -5.266  -0.673   1.108  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -5.114   0.807  -1.251  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.595  -1.096  -0.418  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -4.760  -2.182  -1.168  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.979   0.249  -2.778  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -8.137   0.004  -3.630  1.00  0.00           C  
ATOM     76  C   TYR A   6      -7.778  -0.928  -4.782  1.00  0.00           C  
ATOM     77  O   TYR A   6      -8.520  -1.859  -5.095  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -8.681   1.324  -4.178  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -7.621   2.209  -4.794  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -7.249   2.056  -6.125  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.991   3.195  -4.046  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -6.281   2.863  -6.691  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.022   4.006  -4.606  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -5.671   3.835  -5.928  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -4.705   4.640  -6.489  1.00  0.00           O  
ATOM     86  H   TYR A   6      -6.398   1.015  -2.969  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.898  -0.467  -3.026  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -9.419   1.114  -4.938  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -9.148   1.874  -3.373  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -7.730   1.294  -6.719  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.268   3.326  -3.010  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -6.006   2.729  -7.727  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -5.544   4.768  -4.008  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -3.871   4.505  -6.034  1.00  0.00           H  
ATOM     95  N   LEU A   7      -6.636  -0.671  -5.411  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -6.179  -1.488  -6.530  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.624  -2.824  -6.039  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.991  -2.891  -4.986  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -5.111  -0.743  -7.332  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -3.802  -0.486  -6.583  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -2.857  -1.668  -6.740  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -3.145   0.793  -7.081  1.00  0.00           C  
ATOM    103  H   LEU A   7      -6.087   0.086  -5.117  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -7.029  -1.677  -7.169  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -4.888  -1.318  -8.218  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -5.517   0.211  -7.635  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -4.014  -0.366  -5.530  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -3.006  -2.358  -5.922  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -1.836  -1.316  -6.732  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -3.059  -2.168  -7.675  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -3.469   1.624  -6.472  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -3.431   0.967  -8.108  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -2.072   0.696  -7.017  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.854  -3.909  -6.799  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -5.373  -5.244  -6.434  1.00  0.00           C  
ATOM    116  C   PRO A   8      -3.874  -5.404  -6.665  1.00  0.00           C  
ATOM    117  O   PRO A   8      -3.165  -4.425  -6.905  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -6.158  -6.165  -7.366  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -6.434  -5.333  -8.569  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -6.601  -3.921  -8.073  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.606  -5.482  -5.406  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -5.559  -7.030  -7.611  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -7.073  -6.476  -6.884  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -5.601  -5.392  -9.255  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -7.340  -5.670  -9.050  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -6.174  -3.221  -8.775  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -7.646  -3.701  -7.908  1.00  0.00           H  
ATOM    128  N   LYS A   9      -3.398  -6.642  -6.592  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -1.982  -6.930  -6.795  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.124  -6.198  -5.768  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.039  -5.711  -6.084  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -1.558  -6.532  -8.210  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -2.531  -6.982  -9.287  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -1.977  -6.729 -10.679  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -1.374  -7.990 -11.277  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -2.380  -8.780 -12.039  1.00  0.00           N  
ATOM    137  H   LYS A   9      -4.013  -7.380  -6.398  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -1.841  -7.993  -6.673  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -1.473  -5.456  -8.258  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -0.593  -6.970  -8.420  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -2.718  -8.039  -9.170  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -3.457  -6.436  -9.172  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -2.778  -6.387 -11.318  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -1.212  -5.968 -10.620  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -0.572  -7.710 -11.941  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -0.982  -8.600 -10.476  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -1.903  -9.460 -12.665  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -2.967  -8.146 -12.619  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -2.998  -9.301 -11.383  1.00  0.00           H  
ATOM    150  N   CYS A  10      -1.617  -6.126  -4.536  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -0.894  -5.454  -3.463  1.00  0.00           C  
ATOM    152  C   CYS A  10      -0.961  -6.263  -2.171  1.00  0.00           C  
ATOM    153  O   CYS A  10       0.056  -6.494  -1.517  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -1.465  -4.053  -3.234  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.198  -2.758  -3.034  1.00  0.00           S  
ATOM    156  H   CYS A  10      -2.487  -6.534  -4.344  1.00  0.00           H  
ATOM    157  HA  CYS A  10       0.139  -5.366  -3.764  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.081  -3.780  -4.077  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.072  -4.060  -2.339  1.00  0.00           H  
ATOM    160  N   ALA A  11      -2.166  -6.693  -1.810  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -2.365  -7.477  -0.597  1.00  0.00           C  
ATOM    162  C   ALA A  11      -2.249  -8.970  -0.885  1.00  0.00           C  
ATOM    163  O   ALA A  11      -3.221  -9.613  -1.281  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.720  -7.159   0.019  1.00  0.00           C  
ATOM    165  H   ALA A  11      -2.939  -6.478  -2.372  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.599  -7.197   0.111  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -3.682  -7.344   1.083  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.475  -7.786  -0.429  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.960  -6.121  -0.157  1.00  0.00           H  
ATOM    170  N   ALA A  12      -1.055  -9.516  -0.682  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.813 -10.934  -0.920  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.660 -11.693   0.393  1.00  0.00           C  
ATOM    173  O   ALA A  12      -1.023 -12.865   0.490  1.00  0.00           O  
ATOM    174  CB  ALA A  12       0.424 -11.119  -1.787  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.319  -8.952  -0.366  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -1.661 -11.331  -1.457  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       0.557 -10.251  -2.416  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       0.304 -11.997  -2.403  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.292 -11.240  -1.154  1.00  0.00           H  
ATOM    180  N   ALA A  13      -0.120 -11.018   1.402  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.080 -11.629   2.710  1.00  0.00           C  
ATOM    182  C   ALA A  13      -0.200 -10.634   3.832  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.386 -10.718   4.910  1.00  0.00           O  
ATOM    184  CB  ALA A  13       1.496 -12.172   2.826  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.148 -10.085   1.263  1.00  0.00           H  
ATOM    186  HA  ALA A  13      -0.607 -12.458   2.799  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       1.798 -12.170   3.863  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.169 -11.549   2.254  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       1.527 -13.181   2.444  1.00  0.00           H  
ATOM    190  N   ALA A  14      -1.101  -9.692   3.569  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.459  -8.681   4.557  1.00  0.00           C  
ATOM    192  C   ALA A  14      -0.237  -7.879   4.993  1.00  0.00           C  
ATOM    193  O   ALA A  14      -0.164  -7.409   6.128  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -2.122  -9.334   5.762  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.535  -9.677   2.691  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -2.174  -8.010   4.103  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.604 -10.248   5.455  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -2.856  -8.660   6.177  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -1.373  -9.553   6.509  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.719  -7.726   4.083  1.00  0.00           N  
ATOM    201  CA  ASN A  15       1.938  -6.980   4.375  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.765  -5.503   4.037  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.675  -5.130   2.867  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.117  -7.562   3.591  1.00  0.00           C  
ATOM    205  CG  ASN A  15       4.381  -7.641   4.422  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       4.399  -8.255   5.490  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.449  -7.017   3.937  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.603  -8.125   3.196  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.139  -7.074   5.431  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       2.864  -8.558   3.259  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.312  -6.939   2.730  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.362  -6.548   3.083  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       6.280  -7.052   4.456  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.719  -4.667   5.068  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.556  -3.230   4.881  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.744  -2.635   4.131  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.577  -1.770   3.271  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.394  -2.503   6.231  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.629  -2.695   7.099  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.110  -1.024   6.014  1.00  0.00           C  
ATOM    221  H   VAL A  16       1.796  -5.025   5.978  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.660  -3.070   4.300  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.550  -2.936   6.749  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       2.458  -2.258   8.071  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.475  -2.214   6.631  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.831  -3.751   7.208  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.263  -0.913   5.353  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       1.976  -0.553   5.572  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       0.890  -0.557   6.961  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.943  -3.106   4.461  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.157  -2.619   3.817  1.00  0.00           C  
ATOM    232  C   ALA A  17       5.107  -2.847   2.310  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.346  -1.929   1.526  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.381  -3.297   4.416  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.013  -3.795   5.154  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.233  -1.559   4.007  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.210  -4.362   4.473  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       6.558  -2.907   5.408  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       7.241  -3.103   3.793  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.791  -4.075   1.913  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.704  -4.424   0.498  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.690  -3.543  -0.228  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.729  -3.416  -1.451  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.340  -5.892   0.339  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.607  -4.764   2.586  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.679  -4.270   0.058  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.281  -5.980   0.146  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       4.586  -6.425   1.246  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.893  -6.313  -0.487  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.782  -2.937   0.533  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.759  -2.071  -0.039  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.264  -0.633  -0.145  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.398  -0.091  -1.242  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.484  -2.138   0.816  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.374  -0.909   0.747  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -0.957  -0.500  -0.428  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.715  -0.042   1.733  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.632   0.596  -0.137  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.516   0.913   1.161  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.799  -3.078   1.502  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.536  -2.435  -1.030  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.115  -2.973   0.486  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.763  -2.291   1.848  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.414  -0.091   2.769  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.206   1.165  -0.853  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -2.058   1.572   1.646  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.536  -0.020   1.003  1.00  0.00           N  
ATOM    268  CA  ILE A  20       3.018   1.356   1.041  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.342   1.517   0.294  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.721   2.628  -0.075  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.194   1.844   2.494  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.581   3.325   2.521  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.241   1.005   3.215  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       2.548   4.231   1.886  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.406  -0.504   1.844  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.273   1.980   0.567  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.254   1.717   3.009  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       3.709   3.638   3.546  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       4.511   3.458   1.989  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.251   1.263   4.263  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       5.214   1.200   2.787  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       4.001  -0.042   3.104  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       1.719   3.637   1.529  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       2.994   4.761   1.059  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       2.191   4.940   2.619  1.00  0.00           H  
ATOM    286  N   THR A  21       5.044   0.407   0.076  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.327   0.439  -0.625  1.00  0.00           C  
ATOM    288  C   THR A  21       6.230   1.246  -1.918  1.00  0.00           C  
ATOM    289  O   THR A  21       7.081   2.089  -2.200  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.802  -0.981  -0.935  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.070  -0.959  -1.565  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.856  -1.745  -1.835  1.00  0.00           C  
ATOM    293  H   THR A  21       4.696  -0.451   0.395  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.046   0.915   0.025  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.893  -1.529  -0.008  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.680  -1.517  -1.078  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.999  -2.806  -1.690  1.00  0.00           H  
ATOM    298 HG22 THR A  21       6.056  -1.493  -2.865  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.837  -1.483  -1.591  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.188   0.981  -2.700  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.984   1.684  -3.963  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.750   2.580  -3.897  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.688   3.614  -4.561  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.839   0.683  -5.110  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.661  -0.230  -4.965  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.757  -1.509  -4.457  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.354  -0.043  -5.266  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.560  -2.069  -4.452  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.692  -1.200  -4.937  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.543   0.298  -2.423  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.851   2.300  -4.143  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.728   1.223  -6.038  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.729   0.071  -5.159  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.580  -1.941  -4.146  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.914   0.851  -5.686  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       2.331  -3.067  -4.109  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.752  -1.393  -5.135  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.772   2.178  -3.092  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.543   2.949  -2.942  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.772   4.177  -2.067  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.296   4.071  -0.959  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.441   2.077  -2.338  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.378   0.975  -3.538  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.879   1.346  -2.587  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.234   3.273  -3.925  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.865   1.458  -1.562  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.317   2.714  -1.907  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.376   5.340  -2.573  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.539   6.588  -1.838  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.351   7.516  -2.073  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.515   7.235  -2.901  1.00  0.00           O  
ATOM    332  CB  TYR A  24       2.836   7.286  -2.255  1.00  0.00           C  
ATOM    333  CG  TYR A  24       4.023   6.920  -1.395  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       4.585   5.650  -1.456  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       4.583   7.844  -0.521  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       5.671   5.312  -0.671  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       5.669   7.513   0.267  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.209   6.247   0.189  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.291   5.914   0.972  1.00  0.00           O  
ATOM    340  H   TYR A  24       0.965   5.359  -3.463  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.591   6.349  -0.787  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       3.069   7.015  -3.274  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.696   8.355  -2.195  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       4.162   4.920  -2.130  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       4.158   8.834  -0.462  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       6.094   4.320  -0.732  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.090   8.245   0.940  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.186   6.301   1.844  1.00  0.00           H  
ATOM    349  N   LYS A  25       0.317   8.623  -1.338  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -0.764   9.593  -1.467  1.00  0.00           C  
ATOM    351  C   LYS A  25      -2.108   8.956  -1.129  1.00  0.00           C  
ATOM    352  O   LYS A  25      -2.133   7.738  -0.853  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -0.799  10.166  -2.884  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.144  11.339  -3.090  1.00  0.00           C  
ATOM    355  CD  LYS A  25      -0.523  12.659  -2.737  1.00  0.00           C  
ATOM    356  CE  LYS A  25       0.447  13.610  -2.057  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       1.107  12.983  -0.879  1.00  0.00           N  
ATOM    358  OXT LYS A  25      -3.126   9.681  -1.144  1.00  1.00           O  
ATOM    359  H   LYS A  25       1.037   8.792  -0.694  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -0.574  10.395  -0.769  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -0.527   9.386  -3.581  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -1.804  10.496  -3.103  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       1.011  11.207  -2.460  1.00  0.00           H  
ATOM    364  HG3 LYS A  25       0.449  11.366  -4.126  1.00  0.00           H  
ATOM    365  HD2 LYS A  25      -0.889  13.119  -3.642  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -1.351  12.465  -2.070  1.00  0.00           H  
ATOM    367  HE2 LYS A  25       1.205  13.900  -2.769  1.00  0.00           H  
ATOM    368  HE3 LYS A  25      -0.095  14.486  -1.732  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       1.255  13.692  -0.133  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       2.028  12.587  -1.153  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       0.512  12.217  -0.502  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.241  -0.815  -2.381  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      -2.156   1.715   4.264  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.641   0.400   4.758  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.048  -0.508   3.603  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.938  -0.174   2.821  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.833   0.639   5.687  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.449   0.776   7.133  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.654  -0.180   7.745  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.884   1.858   7.879  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.299  -0.056   9.075  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.534   1.987   9.209  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.740   1.028   9.809  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.132   2.370   5.072  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -2.821   2.044   3.535  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -1.205   1.575   3.869  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.845  -0.072   5.315  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.336   1.548   5.390  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.520  -0.191   5.601  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.309  -1.029   7.173  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.506   2.609   7.412  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.678  -0.808   9.541  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.879   2.836   9.781  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.465   1.126  10.848  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.387  -1.657   3.499  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.680  -2.613   2.438  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.139  -3.057   2.484  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.737  -3.367   1.454  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.769  -3.855   2.535  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -1.993  -4.584   3.851  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.003  -4.785   1.354  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.687  -1.867   4.152  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.491  -2.129   1.491  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.741  -3.523   2.506  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -1.420  -5.500   3.857  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -3.042  -4.816   3.961  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -1.675  -3.956   4.670  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -1.812  -4.253   0.434  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -3.026  -5.131   1.366  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -1.337  -5.632   1.425  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.706  -3.086   3.686  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.094  -3.491   3.867  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.043  -2.496   3.205  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.127  -2.865   2.751  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.422  -3.614   5.355  1.00  0.00           C  
ATOM     44  OG  SER A   3      -7.694  -4.208   5.551  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.177  -2.828   4.470  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.221  -4.456   3.399  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -5.675  -4.226   5.837  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -6.424  -2.631   5.804  1.00  0.00           H  
ATOM     49  HG  SER A   3      -7.610  -5.163   5.517  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.631  -1.234   3.156  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.445  -0.187   2.550  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.837   0.289   1.234  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.040   1.432   0.824  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.592   0.993   3.512  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -7.765   0.537   4.842  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.764   1.893   3.181  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.757  -1.001   3.535  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.422  -0.601   2.352  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.693   1.590   3.473  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -6.937   0.623   5.321  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -8.654   2.269   2.174  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -8.787   2.722   3.873  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -9.682   1.332   3.258  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.090  -0.592   0.575  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.457  -0.257  -0.695  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.505   0.004  -1.772  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.637  -0.472  -1.680  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.524  -1.387  -1.136  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.689  -1.085  -2.728  1.00  0.00           S  
ATOM     70  H   CYS A   5      -5.965  -1.489   0.951  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -4.875   0.641  -0.548  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.759  -1.525  -0.387  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.095  -2.299  -1.232  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.122   0.766  -2.791  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.029   1.092  -3.885  1.00  0.00           C  
ATOM     76  C   TYR A   6      -6.813   0.158  -5.071  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.769  -0.373  -5.638  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.833   2.544  -4.322  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.424   2.857  -4.773  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.048   2.701  -6.102  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -4.469   3.307  -3.870  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -3.761   2.985  -6.518  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -3.180   3.594  -4.278  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -2.832   3.430  -5.602  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -1.549   3.715  -6.012  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.207   1.117  -2.808  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.040   0.969  -3.524  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -7.498   2.758  -5.146  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -7.070   3.197  -3.495  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.779   2.350  -6.816  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -4.746   3.434  -2.834  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.488   2.857  -7.555  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -2.453   3.944  -3.561  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -0.923   3.316  -5.404  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.552  -0.039  -5.442  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.212  -0.909  -6.562  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.107  -2.365  -6.109  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.653  -2.647  -5.001  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -3.893  -0.465  -7.198  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -2.656  -0.650  -6.319  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -2.108  -2.062  -6.459  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -1.590   0.375  -6.679  1.00  0.00           C  
ATOM    103  H   LEU A   7      -4.833   0.412  -4.952  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.001  -0.827  -7.295  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -3.750  -1.028  -8.109  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -3.975   0.581  -7.450  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -2.931  -0.500  -5.285  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -2.513  -2.684  -5.674  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -1.031  -2.040  -6.381  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.392  -2.465  -7.420  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -1.704   1.246  -6.052  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -1.699   0.659  -7.715  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -0.611  -0.055  -6.523  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.529  -3.313  -6.966  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -5.480  -4.742  -6.646  1.00  0.00           C  
ATOM    116  C   PRO A   8      -4.069  -5.311  -6.751  1.00  0.00           C  
ATOM    117  O   PRO A   8      -3.132  -4.609  -7.132  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -6.388  -5.364  -7.705  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -6.280  -4.449  -8.875  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -6.087  -3.066  -8.310  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.878  -4.942  -5.662  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -6.038  -6.358  -7.945  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -7.400  -5.412  -7.334  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -5.431  -4.728  -9.482  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -7.188  -4.492  -9.459  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.393  -2.504  -8.918  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -7.035  -2.551  -8.245  1.00  0.00           H  
ATOM    128  N   LYS A   9      -3.926  -6.589  -6.414  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -2.629  -7.254  -6.472  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.624  -6.569  -5.551  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.478  -6.331  -5.934  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -2.102  -7.265  -7.908  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -2.599  -8.442  -8.730  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -1.584  -9.573  -8.753  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -2.173 -10.839  -9.355  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -2.902 -10.563 -10.623  1.00  0.00           N  
ATOM    137  H   LYS A   9      -4.711  -7.096  -6.120  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -2.766  -8.273  -6.141  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -2.412  -6.354  -8.399  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -1.023  -7.300  -7.883  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -3.519  -8.807  -8.299  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.780  -8.111  -9.743  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -0.733  -9.268  -9.344  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -1.266  -9.779  -7.741  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -1.371 -11.533  -9.556  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -2.857 -11.275  -8.643  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -3.177 -11.457 -11.079  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -2.297 -10.026 -11.275  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -3.761 -10.008 -10.428  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.059  -6.256  -4.335  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.196  -5.599  -3.360  1.00  0.00           C  
ATOM    152  C   CYS A  10      -1.094  -6.426  -2.081  1.00  0.00           C  
ATOM    153  O   CYS A  10      -0.011  -6.587  -1.519  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -1.725  -4.200  -3.038  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.423  -2.937  -2.860  1.00  0.00           S  
ATOM    156  H   CYS A  10      -2.982  -6.472  -4.088  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.212  -5.512  -3.795  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.384  -3.882  -3.832  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.278  -4.237  -2.111  1.00  0.00           H  
ATOM    160  N   ALA A  11      -2.230  -6.944  -1.625  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -2.268  -7.753  -0.414  1.00  0.00           C  
ATOM    162  C   ALA A  11      -2.235  -9.242  -0.746  1.00  0.00           C  
ATOM    163  O   ALA A  11      -3.237  -9.814  -1.175  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.508  -7.421   0.404  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.062  -6.780  -2.117  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.399  -7.508   0.179  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.272  -8.161   0.217  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.875  -6.445   0.121  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.256  -7.419   1.454  1.00  0.00           H  
ATOM    170  N   ALA A  12      -1.077  -9.861  -0.546  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.913 -11.283  -0.825  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.738 -12.081   0.463  1.00  0.00           C  
ATOM    173  O   ALA A  12      -1.148 -13.237   0.549  1.00  0.00           O  
ATOM    174  CB  ALA A  12       0.273 -11.506  -1.752  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.315  -9.351  -0.203  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -1.804 -11.628  -1.331  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       0.385 -10.652  -2.404  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       0.106 -12.392  -2.344  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.170 -11.629  -1.163  1.00  0.00           H  
ATOM    180  N   ALA A  13      -0.125 -11.454   1.461  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.105 -12.105   2.745  1.00  0.00           C  
ATOM    182  C   ALA A  13      -0.059 -11.121   3.898  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.580 -11.262   4.942  1.00  0.00           O  
ATOM    184  CB  ALA A  13       1.491 -12.733   2.777  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.179 -10.532   1.332  1.00  0.00           H  
ATOM    186  HA  ALA A  13      -0.624 -12.895   2.853  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       2.210 -12.000   3.113  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       1.756 -13.069   1.785  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       1.489 -13.574   3.454  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.918 -10.126   3.705  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.165  -9.119   4.730  1.00  0.00           C  
ATOM    192  C   ALA A  14       0.120  -8.389   5.105  1.00  0.00           C  
ATOM    193  O   ALA A  14       0.717  -8.659   6.148  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.789  -9.762   5.959  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.396 -10.068   2.852  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -1.870  -8.404   4.330  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.406 -10.594   5.657  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -2.396  -9.034   6.477  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -1.008 -10.113   6.617  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.541  -7.463   4.251  1.00  0.00           N  
ATOM    201  CA  ASN A  15       1.756  -6.694   4.494  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.547  -5.225   4.141  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.245  -4.887   2.997  1.00  0.00           O  
ATOM    204  CB  ASN A  15       2.918  -7.267   3.681  1.00  0.00           C  
ATOM    205  CG  ASN A  15       4.219  -7.275   4.460  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       4.272  -7.748   5.596  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.277  -6.751   3.853  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.022  -7.293   3.436  1.00  0.00           H  
ATOM    209  HA  ASN A  15       1.990  -6.769   5.545  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       2.685  -8.281   3.396  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.057  -6.669   2.791  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.160  -6.393   2.948  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       6.130  -6.745   4.334  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.710  -4.354   5.133  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.538  -2.921   4.928  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.704  -2.335   4.137  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.509  -1.516   3.239  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.406  -2.173   6.269  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.668  -2.335   7.103  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.098  -0.702   6.033  1.00  0.00           C  
ATOM    221  H   VAL A  16       1.949  -4.684   6.023  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.627  -2.773   4.365  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.583  -2.606   6.819  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.400  -1.603   6.794  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.069  -3.327   6.960  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.431  -2.189   8.146  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.324  -0.611   5.286  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       1.990  -0.198   5.692  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       0.761  -0.252   6.956  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.917  -2.760   4.477  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.112  -2.277   3.797  1.00  0.00           C  
ATOM    232  C   ALA A  17       5.048  -2.572   2.303  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.245  -1.683   1.476  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.358  -2.899   4.408  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.010  -3.415   5.199  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.166  -1.207   3.938  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.339  -2.765   5.480  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       7.237  -2.423   4.001  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       6.382  -3.955   4.180  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.764  -3.826   1.964  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.668  -4.238   0.568  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.621  -3.415  -0.180  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.639  -3.340  -1.409  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.338  -5.720   0.477  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.612  -4.489   2.669  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.632  -4.080   0.106  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.398  -5.911   0.975  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       5.120  -6.293   0.954  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.261  -6.009  -0.560  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.710  -2.800   0.569  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.657  -1.985  -0.023  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.129  -0.543  -0.215  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.240  -0.061  -1.341  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.403  -2.031   0.863  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.482  -0.825   0.752  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.104  -0.493  -0.426  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.813   0.088   1.698  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.796   0.603  -0.176  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.651   0.994   1.098  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.743  -2.899   1.542  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.419  -2.403  -0.990  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.186  -2.894   0.590  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.708  -2.125   1.895  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.484   0.103   2.727  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.402   1.119  -0.907  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -1.920   1.861   1.470  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.400   0.137   0.894  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.851   1.525   0.854  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.162   1.673   0.083  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.478   2.755  -0.413  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.030   2.094   2.277  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.361   3.587   2.221  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.116   1.332   3.022  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       2.213   4.443   1.733  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.289  -0.302   1.764  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.087   2.104   0.354  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.102   1.959   2.812  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       3.629   3.926   3.210  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       4.197   3.739   1.554  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.024   0.277   2.815  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       4.011   1.502   4.083  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       5.087   1.679   2.697  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       1.449   4.491   2.496  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       1.797   4.011   0.835  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       2.571   5.439   1.520  1.00  0.00           H  
ATOM    286  N   THR A  21       4.928   0.588  -0.011  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.207   0.611  -0.719  1.00  0.00           C  
ATOM    288  C   THR A  21       6.075   1.285  -2.083  1.00  0.00           C  
ATOM    289  O   THR A  21       6.906   2.111  -2.460  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.746  -0.809  -0.893  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.985  -0.793  -1.580  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.810  -1.715  -1.660  1.00  0.00           C  
ATOM    293  H   THR A  21       4.627  -0.246   0.407  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.903   1.178  -0.119  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.905  -1.246   0.083  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.697  -0.645  -0.952  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.954  -2.737  -1.340  1.00  0.00           H  
ATOM    298 HG22 THR A  21       6.017  -1.637  -2.717  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.789  -1.420  -1.472  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.027   0.928  -2.819  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.792   1.500  -4.140  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.551   2.387  -4.138  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.478   3.370  -4.875  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.640   0.389  -5.181  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.452  -0.491  -4.950  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.539  -1.733  -4.355  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.142  -0.306  -5.238  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.335  -2.272  -4.289  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.470  -1.426  -4.817  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.399   0.264  -2.465  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.650   2.105  -4.395  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.537   0.835  -6.159  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.524  -0.231  -5.166  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.362  -2.156  -4.031  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.707   0.563  -5.711  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       2.098  -3.240  -3.872  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.525  -1.621  -4.990  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.577   2.034  -3.306  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.339   2.801  -3.211  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.560   4.095  -2.434  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.184   4.095  -1.373  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.248   1.967  -2.537  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.548   0.755  -3.639  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.692   1.242  -2.742  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.024   3.047  -4.214  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.679   1.424  -1.709  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.520   2.628  -2.163  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.044   5.196  -2.970  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.184   6.498  -2.327  1.00  0.00           C  
ATOM    330  C   TYR A  24      -0.071   7.341  -2.524  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.594   7.925  -1.576  1.00  0.00           O  
ATOM    332  CB  TYR A  24       2.402   7.237  -2.886  1.00  0.00           C  
ATOM    333  CG  TYR A  24       3.675   6.975  -2.115  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       3.942   7.644  -0.927  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       4.614   6.059  -2.576  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       5.105   7.408  -0.220  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       5.779   5.818  -1.875  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.020   6.494  -0.697  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.180   6.257   0.004  1.00  0.00           O  
ATOM    340  H   TYR A  24       0.558   5.132  -3.818  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.329   6.331  -1.270  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       2.564   6.928  -3.908  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.211   8.300  -2.863  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       3.222   8.359  -0.555  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       4.422   5.531  -3.498  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       5.293   7.939   0.702  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.496   5.102  -2.248  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.766   7.012  -0.081  1.00  0.00           H  
ATOM    349  N   LYS A  25      -0.551   7.398  -3.763  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -1.746   8.169  -4.085  1.00  0.00           C  
ATOM    351  C   LYS A  25      -2.135   7.984  -5.548  1.00  0.00           C  
ATOM    352  O   LYS A  25      -3.231   7.441  -5.803  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -1.515   9.653  -3.790  1.00  0.00           C  
ATOM    354  CG  LYS A  25      -0.420  10.279  -4.640  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.040  11.607  -4.062  1.00  0.00           C  
ATOM    356  CE  LYS A  25       1.234  11.429  -3.139  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       0.822  11.312  -1.713  1.00  0.00           N  
ATOM    358  OXT LYS A  25      -1.341   8.384  -6.426  1.00  1.00           O  
ATOM    359  H   LYS A  25      -0.090   6.910  -4.477  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -2.550   7.809  -3.462  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -2.434  10.191  -3.971  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -1.242   9.764  -2.751  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       0.420   9.604  -4.679  1.00  0.00           H  
ATOM    364  HG3 LYS A  25      -0.801  10.443  -5.637  1.00  0.00           H  
ATOM    365  HD2 LYS A  25       0.320  12.263  -4.873  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -0.773  12.049  -3.504  1.00  0.00           H  
ATOM    367  HE2 LYS A  25       1.764  10.533  -3.426  1.00  0.00           H  
ATOM    368  HE3 LYS A  25       1.888  12.282  -3.247  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       0.274  10.439  -1.570  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       0.233  12.125  -1.443  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       1.660  11.286  -1.099  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.427  -0.934  -2.346  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      -2.931   2.082   4.087  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.901   0.688   4.599  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.254  -0.310   3.501  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.114  -0.046   2.661  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.895   0.572   5.756  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.456   1.293   6.999  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.233   1.011   7.584  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.268   2.253   7.581  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.826   1.672   8.727  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.867   2.918   8.725  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.644   2.627   9.298  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.944   2.722   4.906  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -3.793   2.190   3.512  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -2.077   2.229   3.512  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.906   0.476   4.962  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.844   0.987   5.450  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.027  -0.471   6.005  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.592   0.265   7.138  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -5.224   2.481   7.134  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.870   1.442   9.175  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.509   3.664   9.170  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.330   3.145  10.192  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.584  -1.458   3.514  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.828  -2.497   2.519  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.282  -2.955   2.549  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.903  -3.155   1.505  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.908  -3.714   2.744  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.173  -4.347   4.102  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.088  -4.733   1.627  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.911  -1.611   4.210  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.611  -2.082   1.545  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.884  -3.372   2.726  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -3.052  -4.972   4.042  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -2.333  -3.570   4.835  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -1.323  -4.946   4.391  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -1.404  -5.556   1.777  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -1.884  -4.265   0.676  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -3.102  -5.102   1.637  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.822  -3.117   3.753  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.203  -3.549   3.920  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.167  -2.553   3.283  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.253  -2.924   2.837  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.531  -3.717   5.405  1.00  0.00           C  
ATOM     44  OG  SER A   3      -6.252  -5.034   5.844  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.276  -2.940   4.548  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.313  -4.504   3.427  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -5.937  -3.024   5.983  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.580  -3.511   5.564  1.00  0.00           H  
ATOM     49  HG  SER A   3      -6.693  -5.193   6.682  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.764  -1.287   3.244  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.595  -0.238   2.663  1.00  0.00           C  
ATOM     52  C   THR A   4      -7.029   0.235   1.326  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.292   1.358   0.895  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.708   0.943   3.627  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -7.830   0.490   4.964  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.892   1.840   3.337  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.888  -1.051   3.617  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.579  -0.650   2.497  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.813   1.543   3.553  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -6.971   0.210   5.287  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -8.756   2.317   2.378  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -8.970   2.594   4.107  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -9.796   1.249   3.320  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.256  -0.626   0.672  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.661  -0.289  -0.616  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.741  -0.097  -1.676  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.846  -0.624  -1.552  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.685  -1.383  -1.055  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.841  -1.038  -2.634  1.00  0.00           S  
ATOM     70  H   CYS A   5      -6.084  -1.509   1.061  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -5.120   0.638  -0.499  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.925  -1.500  -0.297  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.223  -2.312  -1.165  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.416   0.662  -2.717  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.363   0.926  -3.795  1.00  0.00           C  
ATOM     76  C   TYR A   6      -7.003   0.133  -5.048  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.859  -0.512  -5.654  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -7.399   2.421  -4.116  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.051   2.991  -4.499  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.162   3.433  -3.529  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -5.670   3.087  -5.832  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -3.929   3.954  -3.875  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -4.440   3.607  -6.185  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -3.574   4.039  -5.204  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -2.348   4.558  -5.553  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.520   1.058  -2.760  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.341   0.616  -3.459  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -8.076   2.588  -4.941  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -7.754   2.959  -3.250  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.443   3.364  -2.488  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -6.350   2.748  -6.599  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.252   4.292  -3.105  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -4.161   3.674  -7.228  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -2.444   5.115  -6.329  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.733   0.189  -5.435  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.264  -0.523  -6.618  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.030  -2.000  -6.314  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.675  -2.362  -5.192  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -3.975   0.113  -7.144  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -2.796   0.090  -6.171  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -2.048  -1.231  -6.271  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -1.861   1.258  -6.441  1.00  0.00           C  
ATOM    103  H   LEU A   7      -5.097   0.722  -4.913  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.029  -0.441  -7.376  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -3.683  -0.409  -8.044  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -4.183   1.141  -7.396  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.169   0.184  -5.161  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -2.384  -1.896  -5.490  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -0.988  -1.053  -6.161  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.239  -1.681  -7.234  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -2.117   2.082  -5.791  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -1.959   1.567  -7.471  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -0.842   0.955  -6.252  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.226  -2.876  -7.315  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -5.035  -4.321  -7.149  1.00  0.00           C  
ATOM    116  C   PRO A   8      -3.564  -4.699  -7.014  1.00  0.00           C  
ATOM    117  O   PRO A   8      -2.706  -3.837  -6.824  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -5.620  -4.905  -8.436  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -5.481  -3.815  -9.442  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -5.649  -2.527  -8.684  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.582  -4.698  -6.298  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -5.060  -5.783  -8.724  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -6.656  -5.166  -8.279  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -4.502  -3.859  -9.898  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -6.250  -3.910 -10.195  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.013  -1.759  -9.100  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -6.682  -2.212  -8.700  1.00  0.00           H  
ATOM    128  N   LYS A   9      -3.279  -5.994  -7.111  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -1.911  -6.486  -6.998  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.309  -6.113  -5.647  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.102  -5.899  -5.531  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -1.048  -5.921  -8.127  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -1.033  -6.787  -9.375  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -2.181  -6.440 -10.310  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -2.485  -7.581 -11.266  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -3.443  -8.558 -10.680  1.00  0.00           N  
ATOM    137  H   LYS A   9      -4.007  -6.634  -7.262  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -1.938  -7.563  -7.083  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -1.424  -4.945  -8.397  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -0.033  -5.819  -7.773  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -0.100  -6.636  -9.896  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.120  -7.824  -9.083  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -3.062  -6.233  -9.721  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -1.914  -5.563 -10.881  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -2.911  -7.172 -12.170  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -1.563  -8.090 -11.503  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -4.411  -8.342 -10.994  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -3.409  -8.512  -9.641  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -3.198  -9.523 -10.981  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.159  -6.038  -4.628  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.712  -5.690  -3.284  1.00  0.00           C  
ATOM    152  C   CYS A  10      -2.291  -6.655  -2.253  1.00  0.00           C  
ATOM    153  O   CYS A  10      -3.241  -7.385  -2.535  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -2.118  -4.253  -2.948  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.713  -3.114  -2.735  1.00  0.00           S  
ATOM    156  H   CYS A  10      -3.109  -6.219  -4.784  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.635  -5.765  -3.264  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.736  -3.866  -3.745  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.686  -4.251  -2.028  1.00  0.00           H  
ATOM    160  N   ALA A  11      -1.711  -6.651  -1.057  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -2.169  -7.525   0.017  1.00  0.00           C  
ATOM    162  C   ALA A  11      -2.036  -8.993  -0.375  1.00  0.00           C  
ATOM    163  O   ALA A  11      -3.002  -9.619  -0.811  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.610  -7.202   0.381  1.00  0.00           C  
ATOM    165  H   ALA A  11      -0.958  -6.047  -0.893  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.553  -7.337   0.884  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -3.743  -7.302   1.448  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.273  -7.886  -0.130  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.839  -6.190   0.082  1.00  0.00           H  
ATOM    170  N   ALA A  12      -0.833  -9.535  -0.218  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.574 -10.929  -0.556  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.318 -11.760   0.697  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.633 -12.949   0.740  1.00  0.00           O  
ATOM    174  CB  ALA A  12       0.610 -11.030  -1.507  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.103  -8.984   0.133  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -1.446 -11.318  -1.062  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       0.592 -10.196  -2.193  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       0.547 -11.954  -2.063  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.529 -11.012  -0.941  1.00  0.00           H  
ATOM    180  N   ALA A  13       0.253 -11.126   1.716  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.550 -11.807   2.971  1.00  0.00           C  
ATOM    182  C   ALA A  13       0.285 -10.896   4.165  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.969 -10.980   5.185  1.00  0.00           O  
ATOM    184  CB  ALA A  13       1.993 -12.287   2.980  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.480 -10.178   1.621  1.00  0.00           H  
ATOM    186  HA  ALA A  13      -0.094 -12.672   3.040  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       2.374 -12.261   3.990  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.591 -11.645   2.352  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       2.038 -13.300   2.606  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.713 -10.029   4.032  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.068  -9.103   5.100  1.00  0.00           C  
ATOM    192  C   ALA A  14       0.107  -8.199   5.456  1.00  0.00           C  
ATOM    193  O   ALA A  14       0.252  -7.776   6.604  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.537  -9.870   6.327  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.221 -10.009   3.194  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -1.887  -8.491   4.752  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.278 -10.599   6.033  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -1.971  -9.181   7.038  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -0.696 -10.372   6.781  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.943  -7.904   4.466  1.00  0.00           N  
ATOM    201  CA  ASN A  15       2.106  -7.050   4.675  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.799  -5.608   4.283  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.462  -5.327   3.133  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.298  -7.567   3.869  1.00  0.00           C  
ATOM    205  CG  ASN A  15       4.109  -8.596   4.632  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       4.064  -9.788   4.329  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       4.859  -8.138   5.628  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.774  -8.270   3.574  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.353  -7.079   5.726  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       2.937  -8.023   2.959  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.944  -6.738   3.619  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       4.846  -7.176   5.812  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       5.394  -8.781   6.138  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.918  -4.699   5.245  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.653  -3.287   4.999  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.748  -2.665   4.138  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.471  -1.860   3.249  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.534  -2.498   6.318  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.834  -2.570   7.106  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.145  -1.052   6.046  1.00  0.00           C  
ATOM    221  H   VAL A  16       2.190  -4.985   6.142  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.712  -3.211   4.472  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.755  -2.951   6.914  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       2.704  -2.079   8.059  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.618  -2.077   6.551  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       3.100  -3.603   7.267  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.162  -1.022   5.598  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       1.862  -0.608   5.372  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       1.134  -0.501   6.975  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.993  -3.046   4.407  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.128  -2.526   3.655  1.00  0.00           C  
ATOM    232  C   ALA A  17       4.984  -2.834   2.169  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.181  -1.962   1.323  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.428  -3.104   4.192  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.151  -3.692   5.126  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.154  -1.454   3.789  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.339  -4.178   4.273  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       6.632  -2.686   5.168  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       7.237  -2.860   3.520  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.633  -4.078   1.859  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.456  -4.500   0.474  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.411  -3.644  -0.238  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.374  -3.587  -1.467  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.063  -5.968   0.419  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.486  -4.726   2.578  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.403  -4.388  -0.032  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       2.989  -6.051   0.339  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       4.395  -6.465   1.319  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.525  -6.433  -0.440  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.560  -2.982   0.542  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.515  -2.132  -0.014  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.037  -0.716  -0.257  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.134  -0.267  -1.399  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.305  -2.108   0.933  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.556  -0.886   0.813  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.195  -0.566  -0.361  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.851   0.055   1.744  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.860   0.550  -0.122  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.681   0.964   1.141  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.634  -3.069   1.515  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.211  -2.556  -0.958  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.316  -2.967   0.729  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.658  -2.165   1.952  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.501   0.085   2.765  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.470   1.061  -0.850  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -2.201   1.659   1.598  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.361  -0.016   0.825  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.861   1.352   0.734  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.155   1.434  -0.078  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.501   2.496  -0.595  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.104   1.952   2.134  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.510   3.424   2.022  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.169   1.158   2.876  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       2.980   4.283   3.149  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.257  -0.427   1.709  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.105   1.946   0.242  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.184   1.881   2.695  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.587   3.495   2.030  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.133   3.824   1.093  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.242   0.167   2.452  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       3.900   1.083   3.920  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       5.122   1.659   2.786  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       2.807   3.669   4.021  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       2.053   4.745   2.845  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       3.702   5.050   3.387  1.00  0.00           H  
ATOM    286  N   THR A  21       4.869   0.316  -0.185  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.124   0.280  -0.934  1.00  0.00           C  
ATOM    288  C   THR A  21       5.966   0.929  -2.307  1.00  0.00           C  
ATOM    289  O   THR A  21       6.785   1.751  -2.714  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.611  -1.160  -1.094  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.818  -1.201  -1.837  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.612  -2.054  -1.795  1.00  0.00           C  
ATOM    293  H   THR A  21       4.548  -0.501   0.251  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.859   0.837  -0.371  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.802  -1.577  -0.116  1.00  0.00           H  
ATOM    296  HG1 THR A  21       7.646  -0.930  -2.742  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.760  -3.076  -1.479  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.754  -1.983  -2.863  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.611  -1.741  -1.543  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.905   0.554  -3.013  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.636   1.100  -4.339  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.429   2.032  -4.308  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.329   2.960  -5.112  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.400  -0.031  -5.342  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.208  -0.878  -5.021  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.287  -2.039  -4.280  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       1.902  -0.728  -5.343  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.082  -2.567  -4.164  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.224  -1.791  -4.799  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.286  -0.105  -2.633  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.504   1.665  -4.644  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.250   0.394  -6.322  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.269  -0.672  -5.361  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.105  -2.420  -3.898  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.473   0.077  -5.923  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       1.839  -3.478  -3.636  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.281  -2.006  -4.959  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.514   1.780  -3.378  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.314   2.598  -3.244  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.609   3.872  -2.459  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.321   3.844  -1.456  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.206   1.804  -2.551  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.590   0.555  -3.613  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.649   1.027  -2.765  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.985   2.867  -4.236  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.621   1.290  -1.697  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.560   2.486  -2.214  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.055   4.987  -2.922  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.259   6.272  -2.265  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.018   7.152  -2.392  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.555   7.584  -1.393  1.00  0.00           O  
ATOM    332  CB  TYR A  24       2.474   6.987  -2.861  1.00  0.00           C  
ATOM    333  CG  TYR A  24       3.671   7.019  -1.937  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       3.535   7.394  -0.606  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       4.936   6.675  -2.397  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       4.627   7.425   0.241  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.032   6.703  -1.556  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       5.873   7.078  -0.239  1.00  0.00           C  
ATOM    339  OH  TYR A  24       6.963   7.108   0.601  1.00  0.00           O  
ATOM    340  H   TYR A  24       0.496   4.945  -3.727  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.442   6.082  -1.218  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       2.768   6.483  -3.768  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.205   8.008  -3.093  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       2.559   7.664  -0.234  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.057   6.382  -3.429  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       4.502   7.719   1.272  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       7.008   6.432  -1.932  1.00  0.00           H  
ATOM    348  HH  TYR A  24       6.706   6.791   1.470  1.00  0.00           H  
ATOM    349  N   LYS A  25      -0.391   7.413  -3.630  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -1.563   8.240  -3.889  1.00  0.00           C  
ATOM    351  C   LYS A  25      -1.917   8.235  -5.373  1.00  0.00           C  
ATOM    352  O   LYS A  25      -3.104   8.021  -5.697  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -1.315   9.674  -3.418  1.00  0.00           C  
ATOM    354  CG  LYS A  25      -0.006  10.262  -3.921  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.571  11.263  -2.933  1.00  0.00           C  
ATOM    356  CE  LYS A  25       2.090  11.276  -2.979  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       2.684  11.514  -1.634  1.00  0.00           N  
ATOM    358  OXT LYS A  25      -1.003   8.443  -6.199  1.00  1.00           O  
ATOM    359  H   LYS A  25       0.108   7.040  -4.387  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -2.390   7.826  -3.333  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -2.123  10.301  -3.766  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -1.300   9.689  -2.338  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       0.704   9.463  -4.065  1.00  0.00           H  
ATOM    364  HG3 LYS A  25      -0.186  10.762  -4.862  1.00  0.00           H  
ATOM    365  HD2 LYS A  25       0.205  12.248  -3.177  1.00  0.00           H  
ATOM    366  HD3 LYS A  25       0.252  10.995  -1.936  1.00  0.00           H  
ATOM    367  HE2 LYS A  25       2.435  10.323  -3.351  1.00  0.00           H  
ATOM    368  HE3 LYS A  25       2.411  12.061  -3.649  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       2.023  12.055  -1.041  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       3.569  12.053  -1.724  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       2.889  10.607  -1.168  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.570  -1.033  -2.266  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      -2.787   2.023   4.063  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.849   0.645   4.616  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.208  -0.369   3.535  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.080  -0.121   2.701  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.893   0.616   5.734  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.308   0.788   7.108  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.396  -0.129   7.605  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.669   1.866   7.899  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.855   0.028   8.868  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.132   2.027   9.162  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.224   1.107   9.647  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.798   2.687   4.862  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -3.619   2.155   3.452  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -1.905   2.106   3.520  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.883   0.395   5.027  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.603   1.414   5.575  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.412  -0.331   5.710  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.107  -0.972   6.996  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.380   2.587   7.521  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.145  -0.695   9.244  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.422   2.871   9.770  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.803   1.230  10.634  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.529  -1.512   3.553  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.775  -2.563   2.574  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.227  -3.031   2.623  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.859  -3.236   1.586  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.845  -3.773   2.804  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.100  -4.396   4.167  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.021  -4.801   1.697  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.846  -1.650   4.242  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.570  -2.160   1.593  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.824  -3.422   2.781  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -2.949  -5.061   4.107  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -2.303  -3.618   4.888  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -1.228  -4.954   4.477  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -2.449  -4.325   0.827  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -2.677  -5.588   2.037  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -1.059  -5.220   1.439  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.747  -3.198   3.833  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.124  -3.641   4.019  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.104  -2.667   3.371  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.192  -3.057   2.948  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.440  -3.784   5.509  1.00  0.00           C  
ATOM     44  OG  SER A   3      -7.440  -4.763   5.727  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.194  -3.018   4.621  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.228  -4.606   3.544  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -5.545  -4.078   6.037  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -6.790  -2.837   5.893  1.00  0.00           H  
ATOM     49  HG  SER A   3      -7.043  -5.546   6.114  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.713  -1.399   3.299  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.560  -0.371   2.704  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.985   0.116   1.376  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.238   1.246   0.959  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.719   0.807   3.666  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -7.997   0.350   4.977  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.825   1.760   3.268  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.835  -1.147   3.654  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.531  -0.808   2.522  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.794   1.365   3.690  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -7.184   0.327   5.488  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -8.494   2.372   2.442  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -9.075   2.392   4.107  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -9.697   1.195   2.971  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.214  -0.742   0.715  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.610  -0.394  -0.565  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.684  -0.180  -1.628  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.793  -0.700  -1.516  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.639  -1.487  -1.012  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.803  -1.141  -2.594  1.00  0.00           S  
ATOM     70  H   CYS A   5      -6.050  -1.630   1.095  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -5.065   0.529  -0.434  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.875  -1.609  -0.259  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.179  -2.416  -1.122  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.348   0.590  -2.658  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.287   0.872  -3.738  1.00  0.00           C  
ATOM     76  C   TYR A   6      -6.951   0.059  -4.985  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.828  -0.559  -5.588  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -7.278   2.365  -4.071  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.904   2.906  -4.398  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.051   3.340  -3.390  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -5.462   2.985  -5.712  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -3.795   3.836  -3.685  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -4.208   3.479  -6.014  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -3.378   3.903  -4.998  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -2.128   4.397  -5.295  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.449   0.979  -2.692  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.274   0.595  -3.398  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -7.914   2.540  -4.926  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -7.661   2.918  -3.225  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.380   3.285  -2.364  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -6.115   2.652  -6.506  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.146   4.169  -2.889  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -3.882   3.532  -7.042  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -1.741   3.881  -6.006  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.679   0.067  -5.367  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.231  -0.668  -6.545  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.011  -2.144  -6.217  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.651  -2.492  -5.092  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -3.943  -0.057  -7.096  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -2.753  -0.076  -6.135  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -2.017  -1.405  -6.222  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -1.810   1.079  -6.435  1.00  0.00           C  
ATOM    103  H   LEU A   7      -5.025   0.580  -4.847  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.004  -0.592  -7.295  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -3.666  -0.597  -7.989  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -4.142   0.969  -7.363  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.114   0.039  -5.123  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -2.369  -2.063  -5.441  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -0.957  -1.238  -6.103  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.205  -1.857  -7.185  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -1.914   1.369  -7.470  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -0.792   0.770  -6.248  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -2.054   1.918  -5.799  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.224  -3.034  -7.202  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -5.046  -4.477  -7.016  1.00  0.00           C  
ATOM    116  C   PRO A   8      -3.579  -4.869  -6.889  1.00  0.00           C  
ATOM    117  O   PRO A   8      -2.709  -4.014  -6.722  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -5.652  -5.076  -8.286  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -5.510  -4.005  -9.312  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -5.654  -2.702  -8.575  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.589  -4.833  -6.152  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -5.106  -5.966  -8.564  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -6.689  -5.322  -8.114  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -4.537  -4.068  -9.776  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -6.288  -4.103 -10.054  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.011  -1.950  -9.008  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -6.683  -2.374  -8.586  1.00  0.00           H  
ATOM    128  N   LYS A   9      -3.309  -6.168  -6.968  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -1.945  -6.674  -6.862  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.325  -6.287  -5.522  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.113  -6.093  -5.420  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -1.089  -6.136  -8.010  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -1.009  -7.077  -9.202  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -2.388  -7.384  -9.763  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -2.412  -8.723 -10.480  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -3.260  -8.684 -11.704  1.00  0.00           N  
ATOM    137  H   LYS A   9      -4.044  -6.802  -7.100  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -1.984  -7.751  -6.928  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -1.507  -5.199  -8.347  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -0.086  -5.963  -7.648  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -0.413  -6.615  -9.974  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -0.543  -7.999  -8.889  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -3.099  -7.410  -8.951  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -2.663  -6.606 -10.460  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -1.402  -8.985 -10.761  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -2.802  -9.472  -9.806  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -2.893  -7.974 -12.370  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -4.238  -8.435 -11.453  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -3.259  -9.614 -12.170  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.165  -6.175  -4.499  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.700  -5.811  -3.165  1.00  0.00           C  
ATOM    152  C   CYS A  10      -2.270  -6.757  -2.114  1.00  0.00           C  
ATOM    153  O   CYS A  10      -3.139  -7.578  -2.408  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -2.096  -4.367  -2.843  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.682  -3.233  -2.654  1.00  0.00           S  
ATOM    156  H   CYS A  10      -3.119  -6.342  -4.642  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.623  -5.889  -3.156  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.716  -3.986  -3.641  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.657  -4.350  -1.921  1.00  0.00           H  
ATOM    160  N   ALA A  11      -1.776  -6.637  -0.885  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -2.236  -7.482   0.209  1.00  0.00           C  
ATOM    162  C   ALA A  11      -1.977  -8.956  -0.088  1.00  0.00           C  
ATOM    163  O   ALA A  11      -2.817  -9.812   0.189  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.717  -7.246   0.471  1.00  0.00           C  
ATOM    165  H   ALA A  11      -1.085  -5.964  -0.712  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.689  -7.204   1.098  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.297  -8.004  -0.034  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.997  -6.271   0.099  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.907  -7.294   1.532  1.00  0.00           H  
ATOM    170  N   ALA A  12      -0.810  -9.243  -0.651  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.439 -10.613  -0.986  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.284 -11.462   0.270  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.533 -12.668   0.252  1.00  0.00           O  
ATOM    174  CB  ALA A  12       0.847 -10.628  -1.797  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.181  -8.517  -0.847  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -1.226 -11.031  -1.596  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       0.854 -11.492  -2.447  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       1.694 -10.674  -1.129  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       0.907  -9.729  -2.394  1.00  0.00           H  
ATOM    180  N   ALA A  13       0.129 -10.826   1.362  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.317 -11.524   2.627  1.00  0.00           C  
ATOM    182  C   ALA A  13      -0.012 -10.619   3.809  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.570 -10.749   4.886  1.00  0.00           O  
ATOM    184  CB  ALA A  13       1.744 -12.040   2.738  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.311  -9.865   1.315  1.00  0.00           H  
ATOM    186  HA  ALA A  13      -0.350 -12.374   2.642  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       2.352 -11.311   3.251  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.142 -12.211   1.748  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       1.749 -12.967   3.292  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.949  -9.699   3.601  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.357  -8.771   4.649  1.00  0.00           C  
ATOM    192  C   ALA A  14      -0.176  -7.937   5.133  1.00  0.00           C  
ATOM    193  O   ALA A  14      -0.116  -7.545   6.299  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.981  -9.528   5.810  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.377  -9.643   2.721  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -2.105  -8.110   4.236  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -1.517 -10.500   5.897  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -3.039  -9.650   5.634  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -1.830  -8.974   6.725  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.763  -7.668   4.231  1.00  0.00           N  
ATOM    201  CA  ASN A  15       1.943  -6.879   4.566  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.729  -5.408   4.226  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.476  -5.058   3.074  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.168  -7.414   3.823  1.00  0.00           C  
ATOM    205  CG  ASN A  15       3.881  -8.508   4.593  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       3.318  -9.575   4.843  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.126  -8.249   4.974  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.659  -8.008   3.318  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.111  -6.970   5.630  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       2.856  -7.815   2.870  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.864  -6.604   3.658  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.510  -7.378   4.740  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       5.611  -8.939   5.474  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.833  -4.550   5.236  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.651  -3.118   5.043  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.772  -2.533   4.188  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.522  -1.751   3.271  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.597  -2.370   6.391  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.901  -2.544   7.155  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.290  -0.895   6.174  1.00  0.00           C  
ATOM    221  H   VAL A  16       2.038  -4.890   6.133  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.711  -2.968   4.533  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.801  -2.797   6.983  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.638  -1.854   6.771  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.258  -3.556   7.034  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.734  -2.344   8.203  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.280  -0.789   5.804  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       1.982  -0.485   5.455  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       1.386  -0.366   7.111  1.00  0.00           H  
ATOM    230  N   ALA A  17       4.006  -2.920   4.494  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.162  -2.436   3.750  1.00  0.00           C  
ATOM    232  C   ALA A  17       5.040  -2.781   2.271  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.244  -1.931   1.405  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.444  -3.016   4.328  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.142  -3.548   5.234  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.199  -1.361   3.856  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.734  -3.886   3.758  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       6.280  -3.297   5.357  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       7.229  -2.276   4.278  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.699  -4.035   1.988  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.542  -4.494   0.613  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.488  -3.674  -0.126  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.460  -3.649  -1.357  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.176  -5.970   0.590  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.545  -4.665   2.724  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.492  -4.376   0.113  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.866  -6.248  -0.406  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       3.368  -6.152   1.283  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       5.036  -6.559   0.877  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.621  -3.007   0.630  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.566  -2.188   0.045  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.064  -0.768  -0.224  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.148  -0.337  -1.374  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.346  -2.166   0.980  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.519  -0.947   0.846  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.160  -0.645  -0.329  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.815   0.002   1.767  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.828   0.472  -0.103  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.649   0.904   1.155  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.689  -3.066   1.605  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.280  -2.639  -0.893  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.269  -3.028   0.771  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.690  -2.219   2.002  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.463   0.046   2.788  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.440   0.974  -0.838  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -2.170   1.601   1.605  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.386  -0.046   0.845  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.866   1.327   0.728  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.160   1.413  -0.080  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.492   2.469  -0.618  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.093   1.958   2.117  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.488   3.431   1.978  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.157   1.186   2.886  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       2.890   4.320   3.046  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.293  -0.446   1.735  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.101   1.900   0.221  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.168   1.893   2.671  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.563   3.516   2.040  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.157   3.796   1.017  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.760   0.616   2.195  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       3.680   0.515   3.585  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       4.785   1.879   3.426  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       2.342   3.715   3.753  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       2.220   5.033   2.588  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       3.681   4.847   3.560  1.00  0.00           H  
ATOM    286  N   THR A  21       4.891   0.303  -0.162  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.151   0.271  -0.905  1.00  0.00           C  
ATOM    288  C   THR A  21       5.987   0.889  -2.292  1.00  0.00           C  
ATOM    289  O   THR A  21       6.798   1.714  -2.714  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.659  -1.165  -1.036  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.865  -1.203  -1.779  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.673  -2.089  -1.715  1.00  0.00           C  
ATOM    293  H   THR A  21       4.582  -0.510   0.289  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.875   0.850  -0.352  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.857  -1.558  -0.050  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.575  -0.819  -1.259  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.831  -3.101  -1.372  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.816  -2.045  -2.785  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.666  -1.780  -1.473  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.933   0.486  -2.993  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.661   1.001  -4.329  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.447   1.926  -4.318  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.342   2.836  -5.139  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.431  -0.153  -5.306  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.244  -1.000  -4.965  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.328  -2.132  -4.183  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       1.939  -0.875  -5.304  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.126  -2.668  -4.057  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.266  -1.923  -4.727  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.322  -0.172  -2.601  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.525   1.564  -4.648  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.276   0.249  -6.296  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.304  -0.789  -5.314  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.146  -2.491  -3.781  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.507  -0.094  -5.915  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       1.888  -3.561  -3.500  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.326  -2.151  -4.884  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.535   1.686  -3.381  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.330   2.498  -3.263  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.614   3.786  -2.496  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.271   3.767  -1.455  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.224   1.706  -2.561  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.540   0.419  -3.599  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.675   0.947  -2.754  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.001   2.752  -4.259  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.636   1.223  -1.689  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.555   2.388  -2.252  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.115   4.901  -3.018  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.315   6.199  -2.382  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.054   7.051  -2.476  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.459   7.531  -1.466  1.00  0.00           O  
ATOM    332  CB  TYR A  24       2.490   6.932  -3.032  1.00  0.00           C  
ATOM    333  CG  TYR A  24       3.827   6.609  -2.405  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       4.069   6.872  -1.062  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       4.850   6.041  -3.155  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       5.290   6.578  -0.485  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.073   5.744  -2.586  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.288   6.015  -1.252  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.505   5.722  -0.681  1.00  0.00           O  
ATOM    340  H   TYR A  24       0.599   4.851  -3.850  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.542   6.025  -1.340  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       2.541   6.662  -4.075  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.331   7.997  -2.947  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       3.285   7.313  -0.464  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       4.679   5.831  -4.200  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       5.458   6.790   0.561  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.855   5.303  -3.187  1.00  0.00           H  
ATOM    348  HH  TYR A  24       8.209   6.101  -1.213  1.00  0.00           H  
ATOM    349  N   LYS A  25      -0.441   7.234  -3.696  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -1.642   8.028  -3.922  1.00  0.00           C  
ATOM    351  C   LYS A  25      -2.051   7.990  -5.391  1.00  0.00           C  
ATOM    352  O   LYS A  25      -3.267   8.069  -5.669  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -1.413   9.476  -3.483  1.00  0.00           C  
ATOM    354  CG  LYS A  25      -0.246  10.148  -4.188  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.201  11.401  -3.453  1.00  0.00           C  
ATOM    356  CE  LYS A  25       1.336  11.105  -2.487  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       0.832  10.734  -1.135  1.00  0.00           N  
ATOM    358  OXT LYS A  25      -1.153   7.882  -6.252  1.00  1.00           O  
ATOM    359  H   LYS A  25       0.013   6.825  -4.462  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -2.437   7.604  -3.328  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -2.306  10.047  -3.685  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -1.219   9.491  -2.420  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       0.581   9.455  -4.234  1.00  0.00           H  
ATOM    364  HG3 LYS A  25      -0.550  10.416  -5.189  1.00  0.00           H  
ATOM    365  HD2 LYS A  25       0.538  12.129  -4.176  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -0.636  11.801  -2.901  1.00  0.00           H  
ATOM    367  HE2 LYS A  25       1.923  10.287  -2.880  1.00  0.00           H  
ATOM    368  HE3 LYS A  25       1.958  11.984  -2.402  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       0.353   9.812  -1.174  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       0.158  11.449  -0.797  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       1.624  10.673  -0.463  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.532  -1.139  -2.228  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      -2.488   1.676   4.408  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.660   0.250   4.787  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.063  -0.597   3.584  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.938  -0.212   2.808  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.728   0.161   5.878  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.243   0.597   7.231  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.114   0.024   7.794  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.916   1.580   7.939  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.666   0.422   9.039  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.472   1.982   9.184  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.345   1.403   9.735  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.243   2.206   5.268  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -3.389   2.007   4.006  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -1.723   1.728   3.705  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.722  -0.117   5.177  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.563   0.789   5.606  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.066  -0.862   5.958  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.582  -0.744   7.251  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.797   2.033   7.510  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.785  -0.032   9.468  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.005   2.750   9.726  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.997   1.716  10.708  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.420  -1.750   3.436  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.711  -2.652   2.327  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.178  -3.073   2.334  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.776  -3.297   1.281  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.821  -3.910   2.378  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.087  -4.706   3.648  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.038  -4.771   1.143  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.733  -2.002   4.088  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.503  -2.126   1.407  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.788  -3.593   2.391  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -1.408  -5.545   3.696  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -3.104  -5.066   3.642  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -1.935  -4.071   4.508  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -1.255  -4.578   0.426  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -2.996  -4.534   0.702  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -2.021  -5.814   1.423  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.752  -3.179   3.528  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.148  -3.572   3.673  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.076  -2.529   3.058  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.165  -2.855   2.586  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.493  -3.772   5.149  1.00  0.00           C  
ATOM     44  OG  SER A   3      -6.214  -5.098   5.565  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.224  -2.987   4.331  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.284  -4.509   3.152  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -5.908  -3.090   5.749  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.544  -3.573   5.301  1.00  0.00           H  
ATOM     49  HG  SER A   3      -7.027  -5.524   5.842  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.638  -1.274   3.068  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.433  -0.185   2.512  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.843   0.311   1.194  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.071   1.452   0.793  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.518   0.972   3.510  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -7.681   0.483   4.830  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.661   1.923   3.228  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.762  -1.076   3.459  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.427  -0.561   2.327  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.599   1.538   3.469  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -6.899  -0.009   5.088  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -9.556   1.357   3.013  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -8.413   2.541   2.377  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -8.829   2.549   4.091  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.086  -0.553   0.523  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.469  -0.197  -0.751  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.533   0.053  -1.814  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.654  -0.445  -1.713  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.518  -1.305  -1.209  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.655  -0.943  -2.772  1.00  0.00           S  
ATOM     70  H   CYS A   5      -5.940  -1.450   0.890  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -4.905   0.711  -0.602  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.768  -1.462  -0.449  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.080  -2.216  -1.346  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.176   0.826  -2.835  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.104   1.141  -3.915  1.00  0.00           C  
ATOM     76  C   TYR A   6      -6.902   0.204  -5.102  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.865  -0.204  -5.753  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.931   2.594  -4.359  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.578   2.888  -4.968  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.356   2.721  -6.329  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -4.524   3.334  -4.181  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -4.122   2.990  -6.889  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -3.286   3.606  -4.734  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -3.090   3.432  -6.088  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -1.860   3.701  -6.641  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.268   1.195  -2.861  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.106   1.008  -3.536  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -7.683   2.829  -5.097  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -7.058   3.242  -3.503  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -6.166   2.375  -6.954  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -4.680   3.469  -3.121  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.970   2.854  -7.949  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -2.479   3.952  -4.106  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -1.169   3.404  -6.047  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.646  -0.133  -5.381  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.324  -1.022  -6.491  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.140  -2.458  -6.004  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.608  -2.689  -4.919  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -4.058  -0.543  -7.205  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -2.760  -0.712  -6.410  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -1.988  -1.931  -6.897  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -1.904   0.541  -6.513  1.00  0.00           C  
ATOM    103  H   LEU A   7      -4.921   0.224  -4.826  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.151  -0.993  -7.186  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -3.964  -1.092  -8.132  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -4.177   0.504  -7.438  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.003  -0.867  -5.369  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -1.662  -2.513  -6.048  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -1.126  -1.608  -7.463  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.625  -2.534  -7.525  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -2.105   1.185  -5.670  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -2.137   1.063  -7.429  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -0.859   0.265  -6.513  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.581  -3.447  -6.803  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -5.463  -4.863  -6.445  1.00  0.00           C  
ATOM    116  C   PRO A   8      -4.034  -5.378  -6.580  1.00  0.00           C  
ATOM    117  O   PRO A   8      -3.115  -4.619  -6.888  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -6.378  -5.557  -7.452  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -6.366  -4.664  -8.645  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -6.231  -3.262  -8.115  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.818  -5.049  -5.442  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -5.986  -6.536  -7.685  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -7.372  -5.649  -7.039  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -5.526  -4.909  -9.278  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -7.292  -4.771  -9.191  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.610  -2.670  -8.772  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -7.203  -2.806  -8.002  1.00  0.00           H  
ATOM    128  N   LYS A   9      -3.853  -6.675  -6.348  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -2.536  -7.293  -6.445  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.555  -6.643  -5.475  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.355  -6.571  -5.744  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -2.003  -7.186  -7.875  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -2.442  -8.330  -8.774  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -2.271  -7.980 -10.244  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -2.055  -9.223 -11.091  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -2.662  -9.086 -12.444  1.00  0.00           N  
ATOM    137  H   LYS A   9      -4.625  -7.229  -6.106  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -2.640  -8.336  -6.186  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -2.353  -6.261  -8.308  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -0.924  -7.174  -7.845  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -1.845  -9.200  -8.551  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -3.483  -8.547  -8.583  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -3.159  -7.472 -10.588  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -1.417  -7.328 -10.351  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -0.993  -9.389 -11.199  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -2.502 -10.068 -10.589  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -2.571  -9.980 -12.969  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -2.182  -8.334 -12.978  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -3.671  -8.847 -12.360  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.072  -6.169  -4.346  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.241  -5.525  -3.335  1.00  0.00           C  
ATOM    152  C   CYS A  10      -1.225  -6.337  -2.045  1.00  0.00           C  
ATOM    153  O   CYS A  10      -0.194  -6.444  -1.380  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -1.748  -4.108  -3.056  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.428  -2.863  -2.901  1.00  0.00           S  
ATOM    156  H   CYS A  10      -3.036  -6.256  -4.188  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.235  -5.466  -3.722  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.396  -3.800  -3.863  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.310  -4.109  -2.133  1.00  0.00           H  
ATOM    160  N   ALA A  11      -2.373  -6.908  -1.696  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -2.490  -7.711  -0.485  1.00  0.00           C  
ATOM    162  C   ALA A  11      -2.270  -9.190  -0.784  1.00  0.00           C  
ATOM    163  O   ALA A  11      -3.178  -9.882  -1.244  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.851  -7.498   0.159  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.160  -6.786  -2.266  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.734  -7.378   0.210  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -3.899  -8.044   1.090  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.625  -7.854  -0.506  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.999  -6.445   0.352  1.00  0.00           H  
ATOM    170  N   ALA A  12      -1.058  -9.667  -0.520  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.718 -11.065  -0.762  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.521 -11.816   0.550  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.790 -13.015   0.637  1.00  0.00           O  
ATOM    174  CB  ALA A  12       0.534 -11.161  -1.621  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.377  -9.066  -0.155  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -1.535 -11.517  -1.305  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       0.483 -10.431  -2.414  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       0.601 -12.152  -2.046  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.405 -10.971  -1.011  1.00  0.00           H  
ATOM    180  N   ALA A  13      -0.048 -11.105   1.569  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.185 -11.705   2.876  1.00  0.00           C  
ATOM    182  C   ALA A  13      -0.071 -10.701   3.996  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.558 -10.760   5.051  1.00  0.00           O  
ATOM    184  CB  ALA A  13       1.605 -12.243   2.963  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.147 -10.154   1.438  1.00  0.00           H  
ATOM    186  HA  ALA A  13      -0.497 -12.535   2.989  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       1.951 -12.184   3.984  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.252 -11.655   2.329  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       1.621 -13.273   2.637  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.999  -9.780   3.757  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.338  -8.763   4.744  1.00  0.00           C  
ATOM    192  C   ALA A  14      -0.122  -7.917   5.102  1.00  0.00           C  
ATOM    193  O   ALA A  14      -0.003  -7.427   6.225  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.917  -9.413   5.992  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.467  -9.785   2.895  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -2.096  -8.123   4.316  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.509 -10.271   5.710  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -2.540  -8.701   6.513  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -1.113  -9.728   6.639  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.779  -7.747   4.139  1.00  0.00           N  
ATOM    201  CA  ASN A  15       1.987  -6.959   4.354  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.736  -5.486   4.047  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.459  -5.117   2.906  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.127  -7.487   3.480  1.00  0.00           C  
ATOM    205  CG  ASN A  15       3.904  -8.599   4.155  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       4.154  -8.557   5.359  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       4.293  -9.605   3.379  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.628  -8.162   3.265  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.266  -7.056   5.392  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       2.718  -7.867   2.557  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.809  -6.677   3.261  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       4.059  -9.572   2.428  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       4.798 -10.338   3.788  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.836  -4.648   5.074  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.620  -3.215   4.915  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.751  -2.575   4.116  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.513  -1.747   3.237  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.497  -2.510   6.280  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.778  -2.671   7.085  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.156  -1.038   6.094  1.00  0.00           C  
ATOM    221  H   VAL A  16       2.061  -5.002   5.960  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.693  -3.077   4.376  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.693  -2.976   6.831  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.495  -1.925   6.775  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.188  -3.656   6.916  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.561  -2.547   8.136  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.622  -0.681   6.962  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       0.538  -0.919   5.217  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       2.067  -0.470   5.973  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.984  -2.964   4.428  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.150  -2.427   3.738  1.00  0.00           C  
ATOM    232  C   ALA A  17       5.066  -2.691   2.239  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.286  -1.791   1.428  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.425  -3.027   4.311  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.112  -3.627   5.138  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.174  -1.360   3.904  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.232  -3.404   5.305  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       7.191  -2.266   4.358  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       6.760  -3.835   3.678  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.738  -3.927   1.878  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.616  -4.307   0.476  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.576  -3.450  -0.242  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.575  -3.359  -1.469  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.258  -5.781   0.360  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.568  -4.598   2.572  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.577  -4.157   0.006  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.388  -5.989   0.964  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       5.087  -6.382   0.704  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.045  -6.020  -0.673  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.691  -2.825   0.529  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.648  -1.978  -0.034  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.145  -0.541  -0.197  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.267  -0.040  -1.314  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.402  -2.021   0.863  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.479  -0.809   0.764  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.086  -0.454  -0.416  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.818   0.087   1.722  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.777   0.640  -0.154  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.645   1.007   1.130  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.739  -2.937   1.502  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.394  -2.369  -1.007  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.194  -2.880   0.593  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.714  -2.120   1.892  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.500   0.083   2.754  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.372   1.171  -0.882  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -2.190   1.673   1.597  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.422   0.116   0.924  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.894   1.495   0.909  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.210   1.640   0.146  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.565   2.736  -0.287  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.078   2.038   2.342  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.452   3.522   2.308  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.139   1.236   3.083  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       2.863   4.319   3.453  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.300  -0.338   1.786  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.141   2.096   0.419  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.144   1.922   2.869  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.526   3.618   2.356  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.097   3.955   1.384  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.244   0.266   2.620  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       3.841   1.112   4.114  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       5.082   1.760   3.041  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       2.605   3.651   4.260  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       1.977   4.834   3.114  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       3.590   5.040   3.800  1.00  0.00           H  
ATOM    286  N   THR A  21       4.935   0.534  -0.016  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.213   0.556  -0.727  1.00  0.00           C  
ATOM    288  C   THR A  21       6.085   1.277  -2.066  1.00  0.00           C  
ATOM    289  O   THR A  21       6.903   2.133  -2.402  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.726  -0.867  -0.950  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.940  -0.853  -1.680  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.750  -1.744  -1.703  1.00  0.00           C  
ATOM    293  H   THR A  21       4.607  -0.312   0.351  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.922   1.091  -0.112  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.912  -1.327   0.009  1.00  0.00           H  
ATOM    296  HG1 THR A  21       7.774  -0.539  -2.571  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.894  -2.774  -1.415  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.917  -1.640  -2.765  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.740  -1.443  -1.468  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.054   0.925  -2.827  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.820   1.540  -4.128  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.591   2.444  -4.089  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.507   3.427  -4.826  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.643   0.464  -5.201  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.448  -0.410  -4.982  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.527  -1.669  -4.423  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.137  -0.203  -5.251  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.319  -2.198  -4.358  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.457  -1.328  -4.854  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.435   0.237  -2.505  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.683   2.139  -4.371  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.533   0.939  -6.164  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.519  -0.168  -5.215  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.349  -2.110  -4.120  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.706   0.683  -5.694  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       2.076  -3.175  -3.966  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.507  -1.505  -5.014  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.639   2.106  -3.225  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.415   2.887  -3.091  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.659   4.140  -2.256  1.00  0.00           C  
ATOM    321  O   CYS A  23       1.833   4.063  -1.039  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.313   2.041  -2.453  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.457   0.844  -3.592  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.763   1.312  -2.665  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.102   3.185  -4.081  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.728   1.486  -1.627  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.464   2.694  -2.086  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.670   5.293  -2.916  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.891   6.563  -2.234  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.588   7.105  -1.657  1.00  0.00           C  
ATOM    331  O   TYR A  24       0.415   7.169  -0.441  1.00  0.00           O  
ATOM    332  CB  TYR A  24       2.502   7.583  -3.197  1.00  0.00           C  
ATOM    333  CG  TYR A  24       4.008   7.506  -3.287  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       4.654   6.282  -3.408  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       4.786   8.658  -3.250  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       6.032   6.208  -3.490  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.164   8.592  -3.332  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.781   7.365  -3.452  1.00  0.00           C  
ATOM    339  OH  TYR A  24       8.153   7.296  -3.534  1.00  0.00           O  
ATOM    340  H   TYR A  24       1.525   5.290  -3.885  1.00  0.00           H  
ATOM    341  HA  TYR A  24       2.584   6.387  -1.424  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       2.102   7.417  -4.186  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.237   8.578  -2.869  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       4.065   5.378  -3.438  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       4.298   9.616  -3.155  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       6.517   5.248  -3.585  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.750   9.498  -3.302  1.00  0.00           H  
ATOM    348  HH  TYR A  24       8.543   7.937  -2.935  1.00  0.00           H  
ATOM    349  N   LYS A  25      -0.326   7.496  -2.540  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -1.614   8.033  -2.119  1.00  0.00           C  
ATOM    351  C   LYS A  25      -2.690   6.952  -2.143  1.00  0.00           C  
ATOM    352  O   LYS A  25      -3.168   6.569  -1.055  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -2.025   9.198  -3.022  1.00  0.00           C  
ATOM    354  CG  LYS A  25      -0.927  10.228  -3.224  1.00  0.00           C  
ATOM    355  CD  LYS A  25      -1.005  11.336  -2.185  1.00  0.00           C  
ATOM    356  CE  LYS A  25      -0.565  10.847  -0.815  1.00  0.00           C  
ATOM    357  NZ  LYS A  25      -1.724  10.442   0.029  1.00  0.00           N  
ATOM    358  OXT LYS A  25      -3.045   6.497  -3.251  1.00  1.00           O  
ATOM    359  H   LYS A  25      -0.130   7.421  -3.497  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -1.507   8.395  -1.107  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -2.304   8.806  -3.990  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -2.879   9.694  -2.585  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       0.033   9.739  -3.142  1.00  0.00           H  
ATOM    364  HG3 LYS A  25      -1.029  10.662  -4.208  1.00  0.00           H  
ATOM    365  HD2 LYS A  25      -0.361  12.148  -2.490  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -2.025  11.686  -2.122  1.00  0.00           H  
ATOM    367  HE2 LYS A  25       0.089   9.996  -0.943  1.00  0.00           H  
ATOM    368  HE3 LYS A  25      -0.029  11.641  -0.318  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25      -2.533  10.188  -0.573  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25      -2.003  11.226   0.653  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25      -1.470   9.620   0.615  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.395  -0.850  -2.349  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      -2.634   2.034   3.833  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.952   0.741   4.495  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.268  -0.342   3.468  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.138  -0.166   2.615  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.148   0.953   5.427  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.991   0.287   6.765  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.517  -1.012   6.857  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.320   0.960   7.931  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.372  -1.625   8.086  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.178   0.351   9.164  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.703  -0.944   9.241  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.677   1.958   3.433  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -2.681   2.780   4.557  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -3.340   2.189   3.086  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -2.096   0.435   5.079  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.279   2.011   5.597  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.036   0.555   4.959  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.256  -1.546   5.955  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.691   1.972   7.871  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.000  -2.638   8.144  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.437   0.887  10.064  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -3.591  -1.422  10.203  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.557  -1.460   3.557  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.761  -2.572   2.636  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.202  -3.073   2.690  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.741  -3.552   1.693  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.805  -3.742   2.946  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.058  -4.286   4.345  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -1.948  -4.842   1.904  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.878  -1.541   4.260  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.552  -2.220   1.636  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.792  -3.370   2.909  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -1.296  -5.011   4.591  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -3.029  -4.757   4.378  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -2.027  -3.475   5.058  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -2.346  -4.423   0.992  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -2.618  -5.604   2.274  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -0.980  -5.279   1.708  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.818  -2.958   3.862  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.195  -3.399   4.048  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.169  -2.448   3.359  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.247  -2.855   2.925  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.526  -3.494   5.539  1.00  0.00           C  
ATOM     44  OG  SER A   3      -5.875  -4.602   6.136  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.335  -2.568   4.620  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.292  -4.378   3.604  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -6.202  -2.592   6.035  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.592  -3.609   5.661  1.00  0.00           H  
ATOM     49  HG  SER A   3      -6.076  -5.398   5.639  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.783  -1.179   3.262  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.626  -0.172   2.625  1.00  0.00           C  
ATOM     52  C   THR A   4      -7.049   0.256   1.278  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.320   1.358   0.800  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.775   1.046   3.538  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -7.816   0.652   4.898  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -9.023   1.855   3.257  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.914  -0.914   3.626  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.599  -0.610   2.463  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.922   1.695   3.399  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -8.430  -0.079   5.001  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -9.289   1.754   2.215  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -8.836   2.895   3.481  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -9.833   1.494   3.872  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.256  -0.620   0.668  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.648  -0.327  -0.625  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.716  -0.191  -1.706  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.736  -0.879  -1.673  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.652  -1.423  -1.006  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.807  -1.143  -2.596  1.00  0.00           S  
ATOM     70  H   CYS A   5      -6.077  -1.484   1.095  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -5.121   0.612  -0.537  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.894  -1.492  -0.240  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.175  -2.366  -1.072  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.477   0.703  -2.660  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.423   0.928  -3.748  1.00  0.00           C  
ATOM     76  C   TYR A   6      -7.071   0.084  -4.968  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.930  -0.590  -5.536  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -7.450   2.410  -4.129  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.096   2.964  -4.511  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.253   3.511  -3.553  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -5.661   2.938  -5.830  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -4.014   4.019  -3.898  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -4.423   3.442  -6.183  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -3.605   3.981  -5.214  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -2.372   4.485  -5.562  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.649   1.223  -2.632  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.403   0.640  -3.397  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -8.112   2.546  -4.970  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -7.819   2.983  -3.290  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.576   3.540  -2.523  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -6.305   2.514  -6.587  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.373   4.441  -3.139  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -4.104   3.412  -7.214  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -1.730   4.258  -4.886  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.805   0.125  -5.368  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.344  -0.636  -6.524  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.145  -2.107  -6.165  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.748  -2.433  -5.046  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -4.039  -0.048  -7.062  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -2.884  -0.005  -6.060  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -2.064  -1.285  -6.138  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -2.004   1.213  -6.309  1.00  0.00           C  
ATOM    103  H   LEU A   7      -5.165   0.682  -4.877  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.102  -0.564  -7.288  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -3.728  -0.636  -7.914  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -4.233   0.960  -7.395  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.286   0.071  -5.060  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -1.027  -1.061  -5.934  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -2.152  -1.710  -7.127  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.429  -1.991  -5.408  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -2.430   1.811  -7.101  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -1.014   0.892  -6.595  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -1.944   1.803  -5.407  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.417  -3.019  -7.115  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -5.265  -4.460  -6.894  1.00  0.00           C  
ATOM    116  C   PRO A   8      -3.802  -4.890  -6.862  1.00  0.00           C  
ATOM    117  O   PRO A   8      -2.900  -4.054  -6.793  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -5.978  -5.078  -8.096  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -5.857  -4.054  -9.171  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -5.895  -2.717  -8.479  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.751  -4.774  -5.981  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -5.490  -6.001  -8.373  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -7.011  -5.268  -7.848  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -4.920  -4.179  -9.693  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -6.685  -4.143  -9.858  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.234  -2.019  -8.973  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -6.903  -2.333  -8.457  1.00  0.00           H  
ATOM    128  N   LYS A   9      -3.573  -6.199  -6.913  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -2.219  -6.740  -6.892  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.490  -6.327  -5.617  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.274  -6.141  -5.619  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -1.437  -6.264  -8.117  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -0.343  -7.225  -8.552  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -0.149  -7.201 -10.059  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -0.873  -8.356 -10.732  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -2.345  -8.294 -10.507  1.00  0.00           N  
ATOM    137  H   LYS A   9      -4.333  -6.815  -6.968  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -2.292  -7.816  -6.918  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -2.124  -6.137  -8.941  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -0.981  -5.311  -7.891  1.00  0.00           H  
ATOM    141  HG2 LYS A   9       0.583  -6.940  -8.075  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -0.615  -8.225  -8.247  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -0.535  -6.271 -10.448  1.00  0.00           H  
ATOM    144  HD3 LYS A   9       0.907  -7.275 -10.277  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -0.680  -8.317 -11.793  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -0.495  -9.284 -10.331  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -2.773  -9.225 -10.687  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -2.776  -7.598 -11.147  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -2.544  -8.016  -9.525  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.242  -6.188  -4.530  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.669  -5.797  -3.248  1.00  0.00           C  
ATOM    152  C   CYS A  10      -2.104  -6.755  -2.144  1.00  0.00           C  
ATOM    153  O   CYS A  10      -2.960  -7.614  -2.354  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -2.083  -4.366  -2.897  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.682  -3.234  -2.622  1.00  0.00           S  
ATOM    156  H   CYS A  10      -3.207  -6.351  -4.593  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.594  -5.839  -3.340  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.676  -3.963  -3.704  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.677  -4.380  -1.995  1.00  0.00           H  
ATOM    160  N   ALA A  11      -1.507  -6.603  -0.965  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -1.833  -7.454   0.172  1.00  0.00           C  
ATOM    162  C   ALA A  11      -1.528  -8.917  -0.132  1.00  0.00           C  
ATOM    163  O   ALA A  11      -2.322  -9.806   0.177  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.296  -7.286   0.555  1.00  0.00           C  
ATOM    165  H   ALA A  11      -0.832  -5.901  -0.859  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.229  -7.138   1.010  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -3.880  -8.072   0.101  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.651  -6.327   0.206  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.396  -7.337   1.629  1.00  0.00           H  
ATOM    170  N   ALA A  12      -0.371  -9.161  -0.739  1.00  0.00           N  
ATOM    171  CA  ALA A  12       0.040 -10.516  -1.086  1.00  0.00           C  
ATOM    172  C   ALA A  12       0.133 -11.396   0.156  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.099 -12.604   0.091  1.00  0.00           O  
ATOM    174  CB  ALA A  12       1.373 -10.491  -1.818  1.00  0.00           C  
ATOM    175  H   ALA A  12       0.220  -8.411  -0.960  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -0.702 -10.929  -1.753  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       1.529  -9.513  -2.248  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       1.367 -11.233  -2.602  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       2.170 -10.710  -1.122  1.00  0.00           H  
ATOM    180  N   ALA A  13       0.473 -10.784   1.286  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.595 -11.512   2.542  1.00  0.00           C  
ATOM    182  C   ALA A  13       0.126 -10.663   3.719  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.618 -10.809   4.837  1.00  0.00           O  
ATOM    184  CB  ALA A  13       2.034 -11.961   2.753  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.644  -9.820   1.273  1.00  0.00           H  
ATOM    186  HA  ALA A  13      -0.026 -12.394   2.478  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       2.164 -12.954   2.350  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.257 -11.969   3.810  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       2.701 -11.277   2.249  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.829  -9.776   3.458  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.365  -8.903   4.495  1.00  0.00           C  
ATOM    192  C   ALA A  14      -0.268  -8.042   5.111  1.00  0.00           C  
ATOM    193  O   ALA A  14      -0.330  -7.685   6.287  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -2.057  -9.727   5.571  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.182  -9.707   2.547  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -2.102  -8.258   4.040  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.400 -10.658   5.146  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -2.899  -9.176   5.960  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -1.360  -9.932   6.371  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.738  -7.710   4.307  1.00  0.00           N  
ATOM    201  CA  ASN A  15       1.850  -6.890   4.773  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.647  -5.429   4.385  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.410  -5.113   3.218  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.169  -7.405   4.195  1.00  0.00           C  
ATOM    205  CG  ASN A  15       3.811  -8.462   5.073  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       3.301  -9.575   5.198  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       4.937  -8.117   5.686  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.733  -8.024   3.379  1.00  0.00           H  
ATOM    209  HA  ASN A  15       1.887  -6.961   5.850  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       2.985  -7.835   3.222  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.858  -6.579   4.093  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.285  -7.212   5.541  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       5.374  -8.781   6.260  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.742  -4.541   5.369  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.570  -3.113   5.130  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.697  -2.561   4.264  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.458  -1.796   3.331  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.512  -2.325   6.454  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.817  -2.468   7.223  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.196  -0.859   6.192  1.00  0.00           C  
ATOM    221  H   VAL A  16       1.933  -4.854   6.278  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.633  -2.974   4.612  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.719  -2.738   7.059  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.551  -1.787   6.818  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.179  -3.482   7.132  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.648  -2.239   8.265  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.142  -0.684   6.352  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       1.451  -0.611   5.173  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       1.769  -0.240   6.868  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.927  -2.957   4.578  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.089  -2.502   3.825  1.00  0.00           C  
ATOM    232  C   ALA A  17       4.962  -2.867   2.352  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.197  -2.038   1.473  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.363  -3.093   4.411  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.055  -3.570   5.332  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.144  -1.426   3.915  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.184  -3.394   5.432  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       7.148  -2.352   4.387  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       6.662  -3.953   3.829  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.582  -4.114   2.087  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.415  -4.588   0.719  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.387  -3.751  -0.036  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.359  -3.749  -1.267  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.008  -6.054   0.717  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.405  -4.727   2.831  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.370  -4.505   0.220  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.434  -6.267  -0.173  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       3.409  -6.263   1.590  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.893  -6.675   0.731  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.541  -3.042   0.707  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.512  -2.204   0.106  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.052  -0.802  -0.180  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.160  -0.392  -1.335  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.289  -2.134   1.033  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.552  -0.904   0.864  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.175  -0.614  -0.325  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.841   0.070   1.762  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.824   0.518  -0.130  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.652   0.972   1.121  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.608  -3.086   1.683  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.219  -2.659  -0.827  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.341  -2.991   0.844  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.628  -2.167   2.059  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.500   0.128   2.785  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.419   1.015  -0.881  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -1.884   1.867   1.446  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.381  -0.072   0.881  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.899   1.286   0.748  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.198   1.324  -0.055  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.569   2.366  -0.595  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.139   1.929   2.130  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.578   3.387   1.973  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.176   1.137   2.914  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       3.212   4.258   3.155  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.268  -0.454   1.777  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.153   1.873   0.230  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.211   1.898   2.680  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.650   3.423   1.854  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.108   3.804   1.095  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       3.676   0.491   3.621  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       4.824   1.819   3.446  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       4.763   0.539   2.234  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       3.346   3.699   4.070  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       2.182   4.569   3.069  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       3.851   5.129   3.171  1.00  0.00           H  
ATOM    286  N   THR A  21       4.892   0.189  -0.132  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.151   0.113  -0.871  1.00  0.00           C  
ATOM    288  C   THR A  21       6.014   0.729  -2.260  1.00  0.00           C  
ATOM    289  O   THR A  21       6.846   1.533  -2.679  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.613  -1.340  -0.992  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.809  -1.424  -1.745  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.592  -2.239  -1.653  1.00  0.00           C  
ATOM    293  H   THR A  21       4.552  -0.610   0.320  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.892   0.671  -0.317  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.807  -1.730  -0.003  1.00  0.00           H  
ATOM    296  HG1 THR A  21       7.641  -1.142  -2.646  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.716  -3.250  -1.293  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.734  -2.218  -2.723  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.598  -1.892  -1.414  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.956   0.349  -2.970  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.709   0.866  -4.311  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.515   1.815  -4.315  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.442   2.732  -5.133  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.464  -0.286  -5.288  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.249  -1.099  -4.963  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.302  -2.281  -4.252  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       1.942  -0.897  -5.256  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.081  -2.769  -4.124  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.239  -1.948  -4.723  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.326  -0.294  -2.581  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.587   1.410  -4.623  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.338   0.115  -6.281  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.320  -0.946  -5.277  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.114  -2.699  -3.896  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.531  -0.063  -5.807  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       1.817  -3.684  -3.614  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.283  -2.120  -4.860  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.581   1.590  -3.396  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.392   2.427  -3.294  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.699   3.723  -2.551  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.090   3.705  -1.385  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.271   1.670  -2.579  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.542   0.403  -3.605  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.695   0.844  -2.771  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.069   2.667  -4.296  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.678   1.176  -1.709  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.485   2.374  -2.263  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.521   4.848  -3.237  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.780   6.155  -2.642  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.600   7.096  -2.863  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.425   6.703  -3.422  1.00  0.00           O  
ATOM    332  CB  TYR A  24       3.051   6.764  -3.235  1.00  0.00           C  
ATOM    333  CG  TYR A  24       4.307   6.413  -2.468  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       4.411   6.679  -1.108  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.387   5.815  -3.105  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       5.556   6.359  -0.405  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.536   5.492  -2.408  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.615   5.766  -1.059  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.758   5.446  -0.361  1.00  0.00           O  
ATOM    340  H   TYR A  24       1.207   4.798  -4.164  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.919   6.014  -1.582  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       3.172   6.413  -4.248  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.956   7.841  -3.242  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       3.579   7.143  -0.600  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.322   5.602  -4.161  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       5.618   6.574   0.651  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       7.365   5.027  -2.920  1.00  0.00           H  
ATOM    348  HH  TYR A  24       8.320   6.221  -0.294  1.00  0.00           H  
ATOM    349  N   LYS A  25       0.751   8.340  -2.421  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -0.302   9.337  -2.570  1.00  0.00           C  
ATOM    351  C   LYS A  25      -0.179  10.063  -3.907  1.00  0.00           C  
ATOM    352  O   LYS A  25      -1.226  10.438  -4.473  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -0.244  10.346  -1.423  1.00  0.00           C  
ATOM    354  CG  LYS A  25       1.040  11.160  -1.392  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.791  12.575  -0.898  1.00  0.00           C  
ATOM    356  CE  LYS A  25       0.406  12.591   0.573  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       1.573  12.885   1.450  1.00  0.00           N  
ATOM    358  OXT LYS A  25       0.964  10.247  -4.375  1.00  1.00           O  
ATOM    359  H   LYS A  25       1.592   8.593  -1.985  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -1.251   8.824  -2.539  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -1.075  11.029  -1.516  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -0.329   9.815  -0.486  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       1.746  10.677  -0.732  1.00  0.00           H  
ATOM    364  HG3 LYS A  25       1.450  11.204  -2.390  1.00  0.00           H  
ATOM    365  HD2 LYS A  25       1.691  13.157  -1.029  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -0.010  13.013  -1.475  1.00  0.00           H  
ATOM    367  HE2 LYS A  25      -0.347  13.350   0.727  1.00  0.00           H  
ATOM    368  HE3 LYS A  25       0.001  11.625   0.836  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       1.498  12.346   2.337  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       1.605  13.899   1.675  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       2.457  12.619   0.971  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.538  -1.138  -2.218  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      -2.648   1.844   4.410  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.787   0.428   4.842  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.190  -0.468   3.675  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.024  -0.092   2.850  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.838   0.358   5.949  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.266   0.498   7.331  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.319  -0.400   7.798  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.674   1.529   8.163  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.791  -0.273   9.069  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.150   1.660   9.435  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.207   0.758   9.889  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.378   2.404   5.242  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -3.569   2.150   4.032  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -1.911   1.881   3.678  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.837   0.093   5.231  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.556   1.151   5.806  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.346  -0.595   5.894  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.994  -1.207   7.158  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.412   2.234   7.810  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.054  -0.980   9.421  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.476   2.468  10.073  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.796   0.859  10.882  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.595  -1.654   3.612  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.892  -2.603   2.547  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.370  -2.982   2.547  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.948  -3.270   1.498  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -2.040  -3.882   2.679  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.343  -4.595   3.989  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.271  -4.806   1.493  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.939  -1.897   4.299  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.652  -2.132   1.604  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.999  -3.595   2.687  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -3.403  -4.788   4.058  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -2.036  -3.974   4.818  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -1.803  -5.530   4.022  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -2.140  -4.253   0.575  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -3.275  -5.201   1.535  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -1.562  -5.621   1.528  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.976  -2.980   3.729  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.387  -3.323   3.866  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.268  -2.297   3.162  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.344  -2.625   2.663  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.770  -3.413   5.344  1.00  0.00           C  
ATOM     44  OG  SER A   3      -6.633  -4.738   5.827  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.462  -2.741   4.529  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.539  -4.288   3.405  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -6.126  -2.765   5.921  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.797  -3.102   5.468  1.00  0.00           H  
ATOM     49  HG  SER A   3      -7.424  -5.239   5.616  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.804  -1.051   3.124  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.551   0.023   2.481  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.884   0.449   1.176  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.024   1.592   0.740  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.669   1.224   3.421  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -7.707   0.801   4.772  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.903   2.063   3.167  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.939  -0.850   3.539  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.541  -0.348   2.259  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.804   1.859   3.288  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -6.976   1.196   5.253  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -8.906   2.396   2.140  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -8.896   2.921   3.824  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -9.785   1.472   3.358  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.158  -0.477   0.556  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.472  -0.195  -0.700  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.474   0.093  -1.814  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.628  -0.330  -1.747  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.577  -1.372  -1.092  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.679  -1.136  -2.660  1.00  0.00           S  
ATOM     70  H   CYS A   5      -6.084  -1.371   0.950  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -4.856   0.680  -0.551  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.843  -1.531  -0.315  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.184  -2.260  -1.190  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.026   0.817  -2.835  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -6.885   1.161  -3.961  1.00  0.00           C  
ATOM     76  C   TYR A   6      -6.678   0.194  -5.123  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.641  -0.292  -5.717  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.611   2.594  -4.421  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.177   2.835  -4.835  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -4.217   3.203  -3.900  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -4.784   2.696  -6.160  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -2.904   3.424  -4.276  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -3.474   2.915  -6.542  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -2.539   3.280  -5.597  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -1.234   3.500  -5.974  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.096   1.127  -2.831  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -7.911   1.091  -3.629  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -7.242   2.822  -5.266  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.842   3.274  -3.612  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -4.506   3.315  -2.866  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -5.518   2.411  -6.898  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -2.173   3.709  -3.534  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -3.188   2.803  -7.577  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -0.979   2.854  -6.637  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.418  -0.079  -5.444  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.088  -0.987  -6.536  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.053  -2.436  -6.052  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.658  -2.709  -4.918  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -3.738  -0.611  -7.150  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -2.530  -0.819  -6.236  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -2.043  -2.258  -6.313  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -1.412   0.145  -6.603  1.00  0.00           C  
ATOM    103  H   LEU A   7      -4.693   0.340  -4.934  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -5.855  -0.889  -7.290  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -3.594  -1.202  -8.042  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -3.772   0.431  -7.431  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -2.822  -0.619  -5.214  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -2.499  -2.835  -5.522  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -0.969  -2.281  -6.203  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.317  -2.679  -7.269  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -1.485   1.032  -5.991  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -1.500   0.418  -7.645  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -0.457  -0.331  -6.436  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.470  -3.385  -6.907  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -5.485  -4.808  -6.560  1.00  0.00           C  
ATOM    116  C   PRO A   8      -4.092  -5.429  -6.595  1.00  0.00           C  
ATOM    117  O   PRO A   8      -3.099  -4.740  -6.828  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -6.370  -5.420  -7.645  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -6.178  -4.534  -8.826  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -5.959  -3.147  -8.280  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.929  -4.976  -5.589  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -6.048  -6.431  -7.849  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -7.398  -5.423  -7.315  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -5.315  -4.856  -9.389  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -7.062  -4.556  -9.447  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.219  -2.625  -8.867  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -6.888  -2.597  -8.267  1.00  0.00           H  
ATOM    128  N   LYS A   9      -4.027  -6.737  -6.363  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -2.757  -7.454  -6.368  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.801  -6.881  -5.326  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.583  -6.910  -5.504  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -2.116  -7.384  -7.756  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -2.675  -8.403  -8.735  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -1.959  -8.339 -10.075  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -1.915  -9.702 -10.748  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -1.808  -9.586 -12.229  1.00  0.00           N  
ATOM    137  H   LYS A   9      -4.853  -7.232  -6.183  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -2.958  -8.486  -6.126  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -2.275  -6.398  -8.165  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -1.054  -7.556  -7.659  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -2.553  -9.392  -8.320  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -3.726  -8.202  -8.888  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -2.481  -7.647 -10.718  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -0.949  -7.994  -9.915  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -1.060 -10.245 -10.377  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -2.820 -10.240 -10.502  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -0.831  -9.355 -12.500  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -2.438  -8.834 -12.576  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -2.079 -10.484 -12.678  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.360  -6.360  -4.239  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.557  -5.780  -3.169  1.00  0.00           C  
ATOM    152  C   CYS A  10      -1.705  -6.581  -1.879  1.00  0.00           C  
ATOM    153  O   CYS A  10      -0.751  -6.728  -1.116  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -1.963  -4.325  -2.929  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.568  -3.216  -2.552  1.00  0.00           S  
ATOM    156  H   CYS A  10      -3.337  -6.365  -4.155  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.523  -5.808  -3.479  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.455  -3.946  -3.812  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.651  -4.284  -2.097  1.00  0.00           H  
ATOM    160  N   ALA A  11      -2.907  -7.097  -1.642  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -3.178  -7.883  -0.444  1.00  0.00           C  
ATOM    162  C   ALA A  11      -2.773  -9.341  -0.639  1.00  0.00           C  
ATOM    163  O   ALA A  11      -3.591 -10.249  -0.495  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -4.651  -7.785  -0.074  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.629  -6.946  -2.288  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -2.599  -7.464   0.366  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -5.186  -8.621  -0.499  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -5.059  -6.862  -0.460  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -4.754  -7.801   1.001  1.00  0.00           H  
ATOM    170  N   ALA A  12      -1.503  -9.558  -0.967  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.987 -10.904  -1.179  1.00  0.00           C  
ATOM    172  C   ALA A  12       0.003 -11.291  -0.088  1.00  0.00           C  
ATOM    173  O   ALA A  12       0.101 -12.458   0.293  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -0.334 -11.009  -2.550  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.898  -8.793  -1.066  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -1.822 -11.589  -1.153  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -0.712 -10.225  -3.189  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -0.562 -11.970  -2.986  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       0.736 -10.904  -2.447  1.00  0.00           H  
ATOM    180  N   ALA A  13       0.737 -10.303   0.413  1.00  0.00           N  
ATOM    181  CA  ALA A  13       1.722 -10.537   1.463  1.00  0.00           C  
ATOM    182  C   ALA A  13       1.125 -10.293   2.847  1.00  0.00           C  
ATOM    183  O   ALA A  13       1.647 -10.779   3.851  1.00  0.00           O  
ATOM    184  CB  ALA A  13       2.940  -9.650   1.250  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.613  -9.394   0.069  1.00  0.00           H  
ATOM    186  HA  ALA A  13       2.040 -11.567   1.397  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       3.833 -10.198   1.512  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.859  -8.772   1.872  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       2.991  -9.353   0.212  1.00  0.00           H  
ATOM    190  N   ALA A  14       0.030  -9.539   2.896  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -0.634  -9.231   4.158  1.00  0.00           C  
ATOM    192  C   ALA A  14       0.243  -8.346   5.036  1.00  0.00           C  
ATOM    193  O   ALA A  14       0.188  -8.423   6.264  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -0.999 -10.513   4.893  1.00  0.00           C  
ATOM    195  H   ALA A  14      -0.340  -9.178   2.063  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -1.548  -8.702   3.932  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -1.144 -11.310   4.177  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -1.909 -10.361   5.453  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -0.200 -10.780   5.570  1.00  0.00           H  
ATOM    200  N   ASN A  15       1.051  -7.505   4.399  1.00  0.00           N  
ATOM    201  CA  ASN A  15       1.940  -6.602   5.122  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.752  -5.164   4.650  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.701  -4.895   3.450  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.397  -7.031   4.932  1.00  0.00           C  
ATOM    205  CG  ASN A  15       3.934  -7.796   6.126  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       3.199  -8.525   6.793  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.222  -7.634   6.402  1.00  0.00           N  
ATOM    208  H   ASN A  15       1.049  -7.491   3.420  1.00  0.00           H  
ATOM    209  HA  ASN A  15       1.690  -6.661   6.171  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       3.469  -7.663   4.061  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       4.009  -6.153   4.786  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.747  -7.037   5.828  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       5.597  -8.117   7.168  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.651  -4.243   5.603  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.468  -2.833   5.284  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.621  -2.307   4.434  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.413  -1.545   3.490  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.349  -1.978   6.562  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.618  -2.077   7.395  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.042  -0.529   6.214  1.00  0.00           C  
ATOM    221  H   VAL A  16       1.699  -4.518   6.542  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.550  -2.734   4.724  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.529  -2.365   7.152  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       2.421  -1.722   8.396  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.391  -1.472   6.946  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.943  -3.106   7.435  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.355  -0.122   6.940  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       0.595  -0.483   5.231  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       1.957   0.044   6.220  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.838  -2.720   4.776  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.022  -2.290   4.041  1.00  0.00           C  
ATOM    232  C   ALA A  17       4.930  -2.695   2.575  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.173  -1.884   1.681  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.276  -2.872   4.675  1.00  0.00           C  
ATOM    235  H   ALA A  17       3.941  -3.327   5.537  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.081  -1.213   4.105  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.585  -3.749   4.124  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       6.068  -3.145   5.699  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       7.065  -2.136   4.652  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.572  -3.952   2.334  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.442  -4.464   0.974  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.424  -3.656   0.173  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.425  -3.686  -1.058  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.047  -5.933   1.001  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.386  -4.549   3.088  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.406  -4.384   0.495  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       2.971  -6.016   1.024  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       4.465  -6.402   1.879  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.426  -6.424   0.117  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.554  -2.937   0.876  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.532  -2.124   0.229  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.066  -0.725  -0.082  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.188  -0.342  -1.245  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.286  -2.042   1.124  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.557  -0.819   0.905  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.136  -0.553  -0.310  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.884   0.166   1.777  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.798   0.579  -0.157  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.674   1.054   1.092  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.597  -2.954   1.855  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.265  -2.607  -0.699  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.335  -2.905   0.938  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.599  -2.050   2.158  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.581   0.242   2.811  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.368   1.062  -0.938  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -1.924   1.952   1.396  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.376   0.030   0.966  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.885   1.389   0.808  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.209   1.416   0.043  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.593   2.449  -0.505  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.080   2.074   2.177  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.492   3.536   1.990  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.114   1.327   3.006  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       3.016   4.445   3.103  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.252  -0.331   1.869  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.152   1.954   0.251  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.139   2.039   2.706  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.569   3.597   1.950  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.080   3.903   1.061  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       5.054   1.304   2.473  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       3.774   0.317   3.181  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       4.249   1.830   3.951  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       2.656   3.847   3.926  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       2.218   5.073   2.737  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       3.836   5.062   3.437  1.00  0.00           H  
ATOM    286  N   THR A  21       4.906   0.282   0.009  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.187   0.195  -0.690  1.00  0.00           C  
ATOM    288  C   THR A  21       6.090   0.784  -2.095  1.00  0.00           C  
ATOM    289  O   THR A  21       6.934   1.582  -2.504  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.655  -1.260  -0.769  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.873  -1.355  -1.487  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.655  -2.174  -1.441  1.00  0.00           C  
ATOM    293  H   THR A  21       4.555  -0.511   0.465  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.911   0.764  -0.125  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.823  -1.629   0.232  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.610  -1.210  -0.889  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.768  -3.176  -1.054  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.830  -2.177  -2.507  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.655  -1.822  -1.240  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.055   0.386  -2.828  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.847   0.876  -4.186  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.653   1.825  -4.243  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.600   2.721  -5.085  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.630  -0.295  -5.146  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.407  -1.102  -4.840  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.442  -2.284  -4.129  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.105  -0.893  -5.152  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.217  -2.766  -4.019  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.388  -1.940  -4.629  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.416  -0.251  -2.446  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.733   1.415  -4.483  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.533   0.086  -6.151  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.485  -0.954  -5.097  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.246  -2.707  -3.762  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.707  -0.056  -5.707  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       1.941  -3.680  -3.513  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.433  -2.105  -4.777  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.696   1.620  -3.343  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.504   2.457  -3.291  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.790   3.769  -2.569  1.00  0.00           C  
ATOM    321  O   CYS A  23       1.919   3.801  -1.345  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.365   1.713  -2.590  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.399   0.405  -3.602  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.795   0.889  -2.697  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.208   2.676  -4.306  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.745   1.253  -1.691  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.408   2.421  -2.327  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.889   4.851  -3.335  1.00  0.00           N  
ATOM    329  CA  TYR A  24       2.159   6.167  -2.767  1.00  0.00           C  
ATOM    330  C   TYR A  24       1.344   7.243  -3.476  1.00  0.00           C  
ATOM    331  O   TYR A  24       0.541   6.946  -4.360  1.00  0.00           O  
ATOM    332  CB  TYR A  24       3.651   6.491  -2.868  1.00  0.00           C  
ATOM    333  CG  TYR A  24       4.453   6.031  -1.671  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       4.068   6.371  -0.381  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.595   5.257  -1.832  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       4.799   5.952   0.716  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.330   4.834  -0.742  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       5.928   5.185   0.530  1.00  0.00           C  
ATOM    339  OH  TYR A  24       6.658   4.765   1.619  1.00  0.00           O  
ATOM    340  H   TYR A  24       1.777   4.762  -4.304  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.875   6.144  -1.726  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       4.059   6.011  -3.744  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       3.774   7.560  -2.960  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       3.183   6.973  -0.239  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.908   4.984  -2.830  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       4.483   6.227   1.711  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       7.216   4.232  -0.888  1.00  0.00           H  
ATOM    348  HH  TYR A  24       6.940   3.857   1.485  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.558   8.495  -3.083  1.00  0.00           N  
ATOM    350  CA  LYS A  25       0.843   9.616  -3.681  1.00  0.00           C  
ATOM    351  C   LYS A  25       1.744  10.842  -3.789  1.00  0.00           C  
ATOM    352  O   LYS A  25       1.272  11.879  -4.300  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -0.400   9.953  -2.856  1.00  0.00           C  
ATOM    354  CG  LYS A  25      -0.084  10.433  -1.449  1.00  0.00           C  
ATOM    355  CD  LYS A  25      -1.350  10.782  -0.682  1.00  0.00           C  
ATOM    356  CE  LYS A  25      -1.777   9.647   0.234  1.00  0.00           C  
ATOM    357  NZ  LYS A  25      -1.006   9.641   1.507  1.00  0.00           N  
ATOM    358  OXT LYS A  25       2.914  10.753  -3.361  1.00  1.00           O  
ATOM    359  H   LYS A  25       2.212   8.668  -2.374  1.00  0.00           H  
ATOM    360  HA  LYS A  25       0.535   9.321  -4.674  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -0.955  10.730  -3.362  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -1.019   9.071  -2.781  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       0.439   9.650  -0.921  1.00  0.00           H  
ATOM    364  HG3 LYS A  25       0.543  11.310  -1.510  1.00  0.00           H  
ATOM    365  HD2 LYS A  25      -1.165  11.664  -0.085  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -2.142  10.983  -1.387  1.00  0.00           H  
ATOM    367  HE2 LYS A  25      -2.827   9.760   0.460  1.00  0.00           H  
ATOM    368  HE3 LYS A  25      -1.619   8.710  -0.279  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25      -1.568   9.200   2.264  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25      -0.770  10.613   1.788  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25      -0.124   9.102   1.388  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.426  -1.109  -2.208  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      -2.623   2.106   3.769  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.988   0.823   4.424  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.277  -0.261   3.389  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.124  -0.088   2.513  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.220   1.057   5.300  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -4.196   0.284   6.588  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.275   0.591   7.578  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -5.093  -0.749   6.809  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.250  -0.119   8.763  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -5.073  -1.460   7.993  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.150  -1.146   8.972  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.696   2.858   4.483  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -3.291   2.264   2.987  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -1.648   2.017   3.418  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -2.165   0.507   5.045  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.286   2.106   5.543  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.104   0.763   4.752  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.571   1.393   7.415  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -5.815  -0.996   6.045  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.528   0.130   9.526  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -5.778  -2.262   8.153  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.132  -1.700   9.897  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.566  -1.380   3.499  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.745  -2.492   2.574  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.183  -3.002   2.599  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.693  -3.499   1.595  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.789  -3.656   2.904  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.066  -4.201   4.297  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -1.902  -4.756   1.860  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.906  -1.458   4.218  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.517  -2.138   1.579  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.777  -3.278   2.887  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -1.541  -5.136   4.429  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -3.127  -4.365   4.416  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -1.727  -3.491   5.036  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -0.933  -5.206   1.703  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -2.258  -4.336   0.930  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -2.597  -5.509   2.204  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.831  -2.875   3.752  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.210  -3.322   3.907  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.177  -2.359   3.226  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.250  -2.759   2.774  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.561  -3.451   5.391  1.00  0.00           C  
ATOM     44  OG  SER A   3      -7.439  -4.541   5.614  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.371  -2.470   4.517  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.298  -4.292   3.441  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -5.657  -3.610   5.960  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.042  -2.543   5.725  1.00  0.00           H  
ATOM     49  HG  SER A   3      -8.298  -4.344   5.236  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.791  -1.089   3.157  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.628  -0.070   2.531  1.00  0.00           C  
ATOM     52  C   THR A   4      -7.115   0.291   1.138  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.489   1.324   0.581  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.681   1.183   3.407  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -7.662   0.836   4.780  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.910   2.031   3.164  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.926  -0.829   3.535  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.625  -0.474   2.439  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.813   1.791   3.198  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -8.305   0.142   4.944  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -9.230   1.916   2.139  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -8.675   3.068   3.354  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -9.702   1.714   3.827  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.263  -0.562   0.577  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.710  -0.322  -0.752  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.807  -0.366  -1.810  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.605  -1.302  -1.854  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.631  -1.358  -1.074  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.764  -1.063  -2.649  1.00  0.00           S  
ATOM     70  H   CYS A   5      -6.001  -1.371   1.064  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -5.265   0.661  -0.753  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.891  -1.353  -0.287  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.086  -2.336  -1.127  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.846   0.656  -2.660  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.848   0.734  -3.715  1.00  0.00           C  
ATOM     76  C   TYR A   6      -7.385  -0.002  -4.969  1.00  0.00           C  
ATOM     77  O   TYR A   6      -8.162  -0.718  -5.601  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -8.153   2.195  -4.052  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.943   2.977  -4.515  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -6.139   3.650  -3.604  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.610   3.044  -5.861  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -5.033   4.366  -4.024  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -5.506   3.758  -6.288  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -4.721   4.416  -5.365  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -3.622   5.129  -5.786  1.00  0.00           O  
ATOM     86  H   TYR A   6      -6.185   1.375  -2.574  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.749   0.264  -3.351  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -8.890   2.230  -4.840  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -8.549   2.684  -3.174  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -6.384   3.607  -2.553  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.226   2.526  -6.581  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -4.419   4.882  -3.300  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -5.262   3.797  -7.339  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -3.631   6.000  -5.383  1.00  0.00           H  
ATOM     95  N   LEU A   7      -6.118   0.178  -5.323  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.554  -0.470  -6.502  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.269  -1.946  -6.230  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.899  -2.318  -5.116  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -4.271   0.238  -6.937  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -3.136   0.211  -5.910  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -1.793   0.028  -6.602  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -3.140   1.484  -5.075  1.00  0.00           C  
ATOM    103  H   LEU A   7      -5.548   0.762  -4.780  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.281  -0.397  -7.297  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -3.919  -0.227  -7.846  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -4.507   1.270  -7.149  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.282  -0.628  -5.245  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -1.153  -0.589  -5.990  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -1.329   0.993  -6.748  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -1.943  -0.447  -7.560  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -3.036   1.229  -4.030  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -4.070   2.011  -5.226  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -2.315   2.115  -5.375  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.439  -2.808  -7.247  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -5.197  -4.247  -7.110  1.00  0.00           C  
ATOM    116  C   PRO A   8      -3.710  -4.582  -7.035  1.00  0.00           C  
ATOM    117  O   PRO A   8      -2.872  -3.695  -6.874  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -5.812  -4.829  -8.383  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -5.716  -3.729  -9.383  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -5.878  -2.448  -8.610  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.700  -4.652  -6.245  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -5.249  -5.698  -8.694  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -6.839  -5.104  -8.198  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -4.750  -3.756  -9.867  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -6.505  -3.827 -10.113  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.248  -1.675  -9.026  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -6.911  -2.136  -8.611  1.00  0.00           H  
ATOM    128  N   LYS A   9      -3.391  -5.867  -7.153  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -2.007  -6.319  -7.099  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.362  -5.940  -5.770  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.188  -5.573  -5.720  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -1.207  -5.719  -8.257  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -0.134  -6.648  -8.800  1.00  0.00           C  
ATOM    134  CD  LYS A   9       0.036  -6.485 -10.302  1.00  0.00           C  
ATOM    135  CE  LYS A   9       0.285  -7.821 -10.982  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -0.976  -8.587 -11.181  1.00  0.00           N  
ATOM    137  H   LYS A   9      -4.105  -6.527  -7.279  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -2.006  -7.395  -7.192  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -1.886  -5.479  -9.062  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -0.729  -4.811  -7.917  1.00  0.00           H  
ATOM    141  HG2 LYS A   9       0.805  -6.421  -8.316  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -0.413  -7.669  -8.587  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -0.862  -6.046 -10.710  1.00  0.00           H  
ATOM    144  HD3 LYS A   9       0.876  -5.833 -10.491  1.00  0.00           H  
ATOM    145  HE2 LYS A   9       0.742  -7.642 -11.944  1.00  0.00           H  
ATOM    146  HE3 LYS A   9       0.957  -8.403 -10.369  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -0.854  -9.286 -11.942  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -1.749  -7.942 -11.440  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -1.234  -9.085 -10.306  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.137  -6.032  -4.694  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.642  -5.699  -3.364  1.00  0.00           C  
ATOM    152  C   CYS A  10      -2.166  -6.686  -2.325  1.00  0.00           C  
ATOM    153  O   CYS A  10      -3.089  -7.455  -2.595  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -2.051  -4.273  -2.988  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.645  -3.152  -2.689  1.00  0.00           S  
ATOM    156  H   CYS A  10      -3.065  -6.332  -4.798  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.564  -5.761  -3.388  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.638  -3.852  -3.790  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.647  -4.299  -2.088  1.00  0.00           H  
ATOM    160  N   ALA A  11      -1.572  -6.658  -1.137  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -1.979  -7.549  -0.057  1.00  0.00           C  
ATOM    162  C   ALA A  11      -1.803  -9.010  -0.456  1.00  0.00           C  
ATOM    163  O   ALA A  11      -2.746  -9.659  -0.910  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.426  -7.278   0.333  1.00  0.00           C  
ATOM    165  H   ALA A  11      -0.843  -6.022  -0.981  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.355  -7.342   0.799  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.075  -7.953  -0.204  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.680  -6.259   0.084  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.546  -7.430   1.395  1.00  0.00           H  
ATOM    170  N   ALA A  12      -0.588  -9.522  -0.284  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.287 -10.907  -0.625  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.043 -11.741   0.628  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.330 -12.938   0.655  1.00  0.00           O  
ATOM    174  CB  ALA A  12       0.921 -10.972  -1.548  1.00  0.00           C  
ATOM    175  H   ALA A  12       0.123  -8.955   0.083  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -1.137 -11.311  -1.154  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       1.666 -10.264  -1.215  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       0.617 -10.727  -2.555  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.336 -11.968  -1.529  1.00  0.00           H  
ATOM    180  N   ALA A  13       0.489 -11.101   1.664  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.772 -11.785   2.920  1.00  0.00           C  
ATOM    182  C   ALA A  13       0.380 -10.923   4.116  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.989 -11.008   5.182  1.00  0.00           O  
ATOM    184  CB  ALA A  13       2.245 -12.158   2.998  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.696 -10.147   1.582  1.00  0.00           H  
ATOM    186  HA  ALA A  13       0.192 -12.697   2.941  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       2.363 -13.035   3.617  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.803 -11.338   3.424  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       2.616 -12.367   2.005  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.641 -10.093   3.930  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.115  -9.215   4.994  1.00  0.00           C  
ATOM    192  C   ALA A  14      -0.008  -8.280   5.469  1.00  0.00           C  
ATOM    193  O   ALA A  14       0.031  -7.890   6.636  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.650 -10.037   6.157  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.087 -10.070   3.058  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -1.928  -8.622   4.600  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.057 -10.966   5.784  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -2.425  -9.482   6.664  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -0.847 -10.248   6.848  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.891  -7.924   4.558  1.00  0.00           N  
ATOM    201  CA  ASN A  15       2.000  -7.035   4.885  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.693  -5.603   4.456  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.300  -5.358   3.316  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.284  -7.517   4.208  1.00  0.00           C  
ATOM    205  CG  ASN A  15       4.518  -7.232   5.042  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       4.851  -6.078   5.305  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.205  -8.288   5.463  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.808  -8.267   3.644  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.137  -7.056   5.955  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       3.220  -8.583   4.047  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.392  -7.019   3.256  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       4.881  -9.179   5.215  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       6.008  -8.133   6.004  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.875  -4.663   5.378  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.617  -3.257   5.095  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.727  -2.657   4.236  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.465  -1.864   3.332  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.481  -2.437   6.394  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.770  -2.491   7.200  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.096  -0.999   6.083  1.00  0.00           C  
ATOM    221  H   VAL A  16       2.190  -4.922   6.269  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.685  -3.192   4.554  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.694  -2.876   6.989  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.576  -2.062   6.621  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.005  -3.518   7.437  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.646  -1.930   8.115  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       1.037  -0.435   7.002  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       0.137  -0.982   5.587  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       1.842  -0.558   5.438  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.966  -3.044   4.523  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.113  -2.545   3.774  1.00  0.00           C  
ATOM    232  C   ALA A  17       4.985  -2.879   2.293  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.220  -2.031   1.434  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.404  -3.121   4.339  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.112  -3.681   5.255  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.144  -1.472   3.890  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.275  -4.176   4.528  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       6.648  -2.617   5.263  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       7.203  -2.977   3.627  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.603  -4.119   2.003  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.436  -4.565   0.624  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.412  -3.706  -0.116  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.384  -3.682  -1.346  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.023  -6.028   0.591  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.425  -4.748   2.733  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.391  -4.474   0.128  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       2.946  -6.097   0.554  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       4.386  -6.525   1.478  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.444  -6.501  -0.284  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.570  -3.007   0.641  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.546  -2.152   0.056  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.094  -0.750  -0.210  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.214  -0.327  -1.359  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.326  -2.088   0.988  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.516  -0.856   0.828  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.135  -0.556  -0.360  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.806   0.110   1.734  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.785   0.575  -0.156  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.616   1.018   1.099  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.637  -3.070   1.616  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.246  -2.590  -0.884  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.305  -2.943   0.797  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.667  -2.125   2.013  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.468   0.160   2.758  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.378   1.080  -0.905  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -1.849   1.909   1.432  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.417  -0.034   0.862  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.942   1.323   0.750  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.243   1.368  -0.051  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.618   2.415  -0.577  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.182   1.946   2.140  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.610   3.409   2.005  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.228   1.150   2.907  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       3.033   4.310   3.075  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.293  -0.425   1.753  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.200   1.922   0.238  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.256   1.900   2.694  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.687   3.469   2.068  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.289   3.784   1.045  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.294   0.153   2.497  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       3.945   1.093   3.947  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       5.188   1.639   2.821  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       2.710   3.710   3.914  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       2.189   4.850   2.673  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       3.787   5.010   3.403  1.00  0.00           H  
ATOM    286  N   THR A  21       4.933   0.232  -0.139  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.193   0.159  -0.877  1.00  0.00           C  
ATOM    288  C   THR A  21       6.061   0.795  -2.259  1.00  0.00           C  
ATOM    289  O   THR A  21       6.898   1.601  -2.665  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.649  -1.294  -1.017  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.851  -1.372  -1.763  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.628  -2.178  -1.699  1.00  0.00           C  
ATOM    293  H   THR A  21       4.589  -0.573   0.301  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.936   0.705  -0.314  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.834  -1.699  -0.033  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.596  -1.167  -1.193  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.749  -3.196  -1.359  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.774  -2.135  -2.768  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.635  -1.833  -1.456  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.003   0.430  -2.973  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.758   0.966  -4.307  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.567   1.919  -4.300  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.498   2.847  -5.104  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.513  -0.171  -5.301  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.295  -0.984  -4.991  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.342  -2.180  -4.306  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       1.989  -0.769  -5.277  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.119  -2.665  -4.185  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.280  -1.828  -4.766  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.368  -0.215  -2.594  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.639   1.513  -4.610  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.391   0.244  -6.289  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.367  -0.833  -5.296  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.152  -2.611  -3.960  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.581   0.078  -5.810  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       1.851  -3.589  -3.693  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.323  -1.991  -4.903  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.631   1.680  -3.387  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.442   2.516  -3.274  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.749   3.799  -2.509  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.174   3.759  -1.355  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.319   1.749  -2.575  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.491   0.497  -3.623  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.742   0.924  -2.773  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.122   2.774  -4.272  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.723   1.241  -1.712  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.438   2.448  -2.251  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.531   4.938  -3.161  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.785   6.233  -2.542  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.619   7.187  -2.779  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.046   7.124  -3.813  1.00  0.00           O  
ATOM    332  CB  TYR A  24       3.077   6.840  -3.090  1.00  0.00           C  
ATOM    333  CG  TYR A  24       3.881   7.593  -2.055  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       4.244   6.991  -0.857  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       4.276   8.907  -2.275  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       4.979   7.676   0.091  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       5.012   9.599  -1.332  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       5.360   8.980  -0.151  1.00  0.00           C  
ATOM    339  OH  TYR A  24       6.091   9.665   0.792  1.00  0.00           O  
ATOM    340  H   TYR A  24       1.191   4.904  -4.079  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.895   6.077  -1.479  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       3.700   6.049  -3.482  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.834   7.527  -3.888  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       3.945   5.971  -0.671  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       4.000   9.390  -3.202  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       5.253   7.191   1.017  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       5.309  10.620  -1.522  1.00  0.00           H  
ATOM    348  HH  TYR A  24       5.566  10.390   1.140  1.00  0.00           H  
ATOM    349  N   LYS A  25       0.378   8.071  -1.817  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -0.706   9.039  -1.922  1.00  0.00           C  
ATOM    351  C   LYS A  25      -2.054   8.336  -2.051  1.00  0.00           C  
ATOM    352  O   LYS A  25      -2.066   7.088  -2.089  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -0.483   9.960  -3.123  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.612  10.990  -2.904  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.050  12.296  -2.366  1.00  0.00           C  
ATOM    356  CE  LYS A  25       1.133  13.350  -2.214  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       0.581  14.731  -2.290  1.00  0.00           N  
ATOM    358  OXT LYS A  25      -3.084   9.038  -2.109  1.00  1.00           O  
ATOM    359  H   LYS A  25       0.944   8.073  -1.017  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -0.708   9.634  -1.020  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -0.214   9.358  -3.979  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -1.403  10.483  -3.338  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       1.326  10.599  -2.195  1.00  0.00           H  
ATOM    364  HG3 LYS A  25       1.106  11.183  -3.847  1.00  0.00           H  
ATOM    365  HD2 LYS A  25      -0.701  12.662  -3.050  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -0.400  12.112  -1.401  1.00  0.00           H  
ATOM    367  HE2 LYS A  25       1.615  13.217  -1.257  1.00  0.00           H  
ATOM    368  HE3 LYS A  25       1.860  13.218  -3.002  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       0.636  15.083  -3.268  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       1.124  15.367  -1.673  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25      -0.413  14.735  -1.986  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.496  -1.059  -2.259  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      -2.317   1.641   5.062  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.471   0.178   5.276  1.00  0.00           C  
ATOM      3  C   PHE A   1      -2.792  -0.539   3.968  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.330   0.060   3.036  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.591  -0.051   6.292  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.268   0.463   7.666  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.465  -0.271   8.524  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.768   1.680   8.099  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.167   0.199   9.789  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.473   2.156   9.364  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.671   1.414  10.209  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.843   2.036   5.900  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -3.267   2.045   4.943  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -1.739   1.778   4.208  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.546  -0.212   5.672  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.485   0.451   5.951  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.785  -1.110   6.369  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.069  -1.221   8.195  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.397   2.260   7.440  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.539  -0.382  10.447  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.870   3.106   9.689  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.439   1.784  11.196  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.460  -1.824   3.907  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.713  -2.622   2.714  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.204  -2.901   2.548  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.734  -2.850   1.437  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.948  -3.960   2.761  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.401  -4.797   3.950  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.129  -4.729   1.460  1.00  0.00           C  
ATOM     30  H   VAL A   2      -2.033  -2.245   4.683  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.364  -2.063   1.858  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.897  -3.745   2.883  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -3.278  -5.365   3.677  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -2.636  -4.146   4.779  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -1.609  -5.473   4.236  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -1.193  -5.191   1.182  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -2.439  -4.048   0.681  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -2.882  -5.491   1.594  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.875  -3.194   3.657  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.305  -3.480   3.633  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.085  -2.293   3.077  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.123  -2.464   2.436  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.802  -3.818   5.039  1.00  0.00           C  
ATOM     44  OG  SER A   3      -6.336  -5.091   5.452  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.397  -3.218   4.512  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.462  -4.332   2.990  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -6.443  -3.075   5.735  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.882  -3.824   5.044  1.00  0.00           H  
ATOM     49  HG  SER A   3      -6.522  -5.212   6.386  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.579  -1.090   3.325  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.225   0.127   2.847  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.996   0.322   1.350  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.728   1.063   0.694  1.00  0.00           O  
ATOM     54  CB  THR A   4      -6.703   1.341   3.617  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -5.353   1.149   4.000  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -7.498   1.644   4.869  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.747  -1.019   3.839  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.285   0.029   3.027  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.754   2.210   2.976  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.816   1.865   3.651  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -8.371   2.223   4.611  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -6.883   2.206   5.558  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -7.803   0.718   5.333  1.00  0.00           H  
ATOM     64  N   CYS A   5      -5.977  -0.345   0.815  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.654  -0.242  -0.604  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.868  -0.573  -1.468  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.810  -1.221  -1.012  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.496  -1.177  -0.954  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.724  -0.835  -2.568  1.00  0.00           S  
ATOM     70  H   CYS A   5      -5.429  -0.920   1.388  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -5.354   0.776  -0.802  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.729  -1.086  -0.199  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -4.857  -2.195  -0.970  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.841  -0.119  -2.717  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.940  -0.364  -3.644  1.00  0.00           C  
ATOM     76  C   TYR A   6      -7.442  -1.008  -4.934  1.00  0.00           C  
ATOM     77  O   TYR A   6      -8.081  -1.908  -5.477  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -8.664   0.946  -3.962  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -7.742   2.049  -4.431  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -6.896   2.699  -3.541  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -7.716   2.439  -5.764  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -6.052   3.706  -3.965  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.874   3.446  -6.197  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -6.045   4.076  -5.293  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -5.204   5.080  -5.720  1.00  0.00           O  
ATOM     86  H   TYR A   6      -6.064   0.395  -3.022  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.634  -1.038  -3.164  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -9.390   0.768  -4.742  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -9.174   1.293  -3.076  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -6.904   2.406  -2.501  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -8.368   1.944  -6.469  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -5.401   4.200  -3.257  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -6.869   3.736  -7.237  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -4.359   5.001  -5.273  1.00  0.00           H  
ATOM     95  N   LEU A   7      -6.299  -0.538  -5.424  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.721  -1.067  -6.655  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.090  -2.438  -6.418  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.542  -2.701  -5.347  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -4.671  -0.100  -7.205  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -3.412   0.047  -6.347  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -2.176   0.167  -7.227  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -3.533   1.254  -5.429  1.00  0.00           C  
ATOM    103  H   LEU A   7      -5.835   0.184  -4.951  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.516  -1.169  -7.376  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -4.376  -0.444  -8.187  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -5.126   0.874  -7.305  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.300  -0.833  -5.732  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -1.752  -0.813  -7.386  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -1.449   0.800  -6.740  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.451   0.598  -8.178  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -4.047   0.968  -4.524  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -4.091   2.033  -5.928  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -2.546   1.619  -5.183  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.158  -3.335  -7.420  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -4.589  -4.683  -7.314  1.00  0.00           C  
ATOM    116  C   PRO A   8      -3.105  -4.658  -6.967  1.00  0.00           C  
ATOM    117  O   PRO A   8      -2.573  -3.632  -6.545  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -4.799  -5.276  -8.711  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -5.918  -4.490  -9.298  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -5.793  -3.105  -8.731  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.118  -5.278  -6.584  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -3.894  -5.167  -9.290  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -5.053  -6.322  -8.626  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -5.826  -4.465 -10.374  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -6.864  -4.928  -9.013  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.166  -2.494  -9.363  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -6.767  -2.655  -8.615  1.00  0.00           H  
ATOM    128  N   LYS A   9      -2.442  -5.797  -7.146  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -1.017  -5.907  -6.852  1.00  0.00           C  
ATOM    130  C   LYS A   9      -0.729  -5.533  -5.402  1.00  0.00           C  
ATOM    131  O   LYS A   9       0.343  -5.018  -5.084  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -0.210  -5.011  -7.792  1.00  0.00           C  
ATOM    133  CG  LYS A   9       0.121  -5.665  -9.123  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -1.131  -5.910  -9.949  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -1.606  -7.350  -9.829  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -2.880  -7.579 -10.564  1.00  0.00           N  
ATOM    137  H   LYS A   9      -2.922  -6.581  -7.485  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -0.725  -6.935  -7.010  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -0.776  -4.112  -7.988  1.00  0.00           H  
ATOM    140  HB3 LYS A   9       0.717  -4.743  -7.307  1.00  0.00           H  
ATOM    141  HG2 LYS A   9       0.784  -5.018  -9.677  1.00  0.00           H  
ATOM    142  HG3 LYS A   9       0.609  -6.611  -8.937  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -1.915  -5.253  -9.602  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -0.914  -5.698 -10.986  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -0.846  -8.001 -10.233  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -1.757  -7.578  -8.784  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -2.694  -7.663 -11.584  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -3.531  -6.782 -10.407  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -3.334  -8.452 -10.231  1.00  0.00           H  
ATOM    150  N   CYS A  10      -1.694  -5.794  -4.526  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.546  -5.484  -3.110  1.00  0.00           C  
ATOM    152  C   CYS A  10      -2.373  -6.438  -2.255  1.00  0.00           C  
ATOM    153  O   CYS A  10      -3.325  -7.052  -2.736  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -1.968  -4.038  -2.839  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.584  -2.853  -2.814  1.00  0.00           S  
ATOM    156  H   CYS A  10      -2.527  -6.205  -4.841  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.504  -5.600  -2.853  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.656  -3.721  -3.608  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.462  -3.987  -1.879  1.00  0.00           H  
ATOM    160  N   ALA A  11      -2.002  -6.559  -0.984  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -2.708  -7.440  -0.062  1.00  0.00           C  
ATOM    162  C   ALA A  11      -2.628  -8.893  -0.520  1.00  0.00           C  
ATOM    163  O   ALA A  11      -3.614  -9.463  -0.987  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -4.160  -7.006   0.075  1.00  0.00           C  
ATOM    165  H   ALA A  11      -1.234  -6.045  -0.659  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -2.239  -7.353   0.907  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.550  -7.347   1.023  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.741  -7.434  -0.728  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -4.220  -5.929   0.027  1.00  0.00           H  
ATOM    170  N   ALA A  12      -1.446  -9.486  -0.384  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -1.236 -10.872  -0.785  1.00  0.00           C  
ATOM    172  C   ALA A  12      -1.021 -11.768   0.430  1.00  0.00           C  
ATOM    173  O   ALA A  12      -1.379 -12.946   0.416  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -0.051 -10.972  -1.733  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.698  -8.979  -0.006  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -2.119 -11.203  -1.313  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -0.033 -10.108  -2.381  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -0.142 -11.868  -2.330  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       0.865 -11.013  -1.162  1.00  0.00           H  
ATOM    180  N   ALA A  13      -0.435 -11.203   1.480  1.00  0.00           N  
ATOM    181  CA  ALA A  13      -0.173 -11.951   2.703  1.00  0.00           C  
ATOM    182  C   ALA A  13      -0.213 -11.039   3.924  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.486 -11.272   4.910  1.00  0.00           O  
ATOM    184  CB  ALA A  13       1.173 -12.654   2.613  1.00  0.00           C  
ATOM    185  H   ALA A  13      -0.172 -10.259   1.431  1.00  0.00           H  
ATOM    186  HA  ALA A  13      -0.939 -12.705   2.803  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       1.510 -12.917   3.604  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       1.894 -11.994   2.151  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       1.073 -13.549   2.017  1.00  0.00           H  
ATOM    190  N   ALA A  14      -1.038  -9.998   3.853  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.170  -9.051   4.953  1.00  0.00           C  
ATOM    192  C   ALA A  14       0.163  -8.376   5.259  1.00  0.00           C  
ATOM    193  O   ALA A  14       0.852  -8.744   6.209  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.704  -9.753   6.191  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.569  -9.865   3.040  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -1.885  -8.296   4.658  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.357 -10.561   5.894  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -2.257  -9.048   6.795  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -0.880 -10.149   6.765  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.518  -7.386   4.446  1.00  0.00           N  
ATOM    201  CA  ASN A  15       1.769  -6.657   4.631  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.608  -5.193   4.238  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.281  -4.878   3.094  1.00  0.00           O  
ATOM    204  CB  ASN A  15       2.884  -7.300   3.802  1.00  0.00           C  
ATOM    205  CG  ASN A  15       4.222  -7.269   4.513  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       4.327  -7.640   5.682  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.256  -6.823   3.808  1.00  0.00           N  
ATOM    208  H   ASN A  15      -0.074  -7.138   3.706  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.032  -6.711   5.676  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       2.627  -8.329   3.603  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       2.980  -6.770   2.866  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.099  -6.545   2.882  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       6.134  -6.792   4.243  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.841  -4.300   5.194  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.722  -2.868   4.948  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.875  -2.362   4.088  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.680  -1.544   3.188  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.685  -2.072   6.268  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.978  -2.263   7.048  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.427  -0.597   5.999  1.00  0.00           C  
ATOM    221  H   VAL A  16       2.099  -4.612   6.088  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.794  -2.697   4.423  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.871  -2.452   6.869  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       2.791  -2.099   8.100  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.717  -1.557   6.699  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       3.342  -3.269   6.901  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.382  -0.379   6.158  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       1.693  -0.365   4.978  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       2.025   0.002   6.670  1.00  0.00           H  
ATOM    230  N   ALA A  17       4.078  -2.853   4.370  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.262  -2.449   3.620  1.00  0.00           C  
ATOM    232  C   ALA A  17       5.107  -2.770   2.138  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.328  -1.914   1.282  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.501  -3.130   4.183  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.172  -3.503   5.097  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.382  -1.382   3.736  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.368  -4.201   4.154  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       6.652  -2.814   5.205  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       7.362  -2.857   3.591  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.721  -4.007   1.842  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.532  -4.440   0.462  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.495  -3.577  -0.252  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.449  -3.537  -1.482  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.118  -5.904   0.422  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.556  -4.644   2.570  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.477  -4.344  -0.049  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.189  -6.031   0.957  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       4.885  -6.507   0.885  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       3.988  -6.213  -0.605  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.661  -2.889   0.523  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.627  -2.029  -0.037  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.165  -0.619  -0.279  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.229  -0.155  -1.418  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.413  -1.993   0.904  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.408  -0.740   0.813  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.042  -0.377  -0.350  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.663   0.192   1.764  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.665   0.758  -0.086  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.465   1.142   1.183  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.741  -2.962   1.497  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.324  -2.451  -0.984  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.234  -2.825   0.672  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.758  -2.089   1.923  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.306   0.191   2.783  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.261   1.305  -0.801  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -1.956   1.846   1.658  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.543   0.058   0.800  1.00  0.00           N  
ATOM    268  CA  ILE A  20       3.066   1.417   0.709  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.354   1.477  -0.114  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.755   2.548  -0.571  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.333   2.008   2.109  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.775   3.469   1.997  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.381   1.184   2.845  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       3.594   4.254   3.277  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.464  -0.364   1.681  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.317   2.027   0.224  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.415   1.961   2.673  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.822   3.502   1.734  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.199   3.955   1.224  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.947   0.603   2.134  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       3.890   0.521   3.542  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       5.045   1.844   3.384  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       3.589   3.576   4.118  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       2.658   4.791   3.241  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       4.407   4.957   3.387  1.00  0.00           H  
ATOM    286  N   THR A  21       5.001   0.328  -0.302  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.244   0.268  -1.070  1.00  0.00           C  
ATOM    288  C   THR A  21       6.095   0.976  -2.413  1.00  0.00           C  
ATOM    289  O   THR A  21       6.947   1.776  -2.803  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.664  -1.185  -1.293  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.875  -1.250  -2.025  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.630  -1.998  -2.043  1.00  0.00           C  
ATOM    293  H   THR A  21       4.639  -0.495   0.086  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.009   0.769  -0.496  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.822  -1.656  -0.334  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.605  -1.406  -1.421  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.747  -3.043  -1.797  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.768  -1.861  -3.105  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.641  -1.669  -1.762  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.008   0.678  -3.117  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.748   1.287  -4.417  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.570   2.253  -4.337  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.511   3.238  -5.073  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.468   0.208  -5.463  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.248  -0.610  -5.168  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.304  -1.874  -4.619  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       1.934  -0.338  -5.348  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.077  -2.344  -4.476  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.228  -1.431  -4.910  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.365   0.035  -2.754  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.630   1.838  -4.707  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.327   0.676  -6.425  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.314  -0.462  -5.514  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.121  -2.355  -4.372  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.518   0.570  -5.760  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       1.815  -3.310  -4.070  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.261  -1.559  -5.004  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.633   1.964  -3.439  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.456   2.807  -3.264  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.803   4.069  -2.481  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.334   3.999  -1.373  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.353   2.031  -2.542  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.531   0.839  -3.600  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.735   1.165  -2.881  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.102   3.091  -4.244  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.787   1.482  -1.720  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.374   2.731  -2.154  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.497   5.223  -3.066  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.776   6.503  -2.424  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.758   7.557  -2.846  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.186   7.264  -3.579  1.00  0.00           O  
ATOM    332  CB  TYR A  24       3.189   6.974  -2.771  1.00  0.00           C  
ATOM    333  CG  TYR A  24       4.240   6.519  -1.783  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       4.179   6.903  -0.449  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.291   5.705  -2.184  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       5.137   6.489   0.457  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.253   5.287  -1.284  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.172   5.682   0.035  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.128   5.268   0.934  1.00  0.00           O  
ATOM    340  H   TYR A  24       1.074   5.214  -3.950  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.706   6.360  -1.355  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       3.460   6.590  -3.742  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       3.205   8.053  -2.798  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       3.368   7.536  -0.121  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.353   5.398  -3.218  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       5.073   6.799   1.490  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       7.064   4.654  -1.615  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.353   4.350   0.762  1.00  0.00           H  
ATOM    349  N   LYS A  25       0.956   8.785  -2.379  1.00  0.00           N  
ATOM    350  CA  LYS A  25       0.055   9.884  -2.708  1.00  0.00           C  
ATOM    351  C   LYS A  25       0.822  11.196  -2.838  1.00  0.00           C  
ATOM    352  O   LYS A  25       0.501  11.980  -3.755  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -1.032  10.017  -1.641  1.00  0.00           C  
ATOM    354  CG  LYS A  25      -0.494  10.382  -0.267  1.00  0.00           C  
ATOM    355  CD  LYS A  25      -0.580  11.878  -0.014  1.00  0.00           C  
ATOM    356  CE  LYS A  25       0.269  12.292   1.178  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       1.707  12.429   0.814  1.00  0.00           N  
ATOM    358  OXT LYS A  25       1.736  11.429  -2.019  1.00  1.00           O  
ATOM    359  H   LYS A  25       1.727   8.957  -1.798  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -0.410   9.657  -3.656  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -1.728  10.785  -1.946  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -1.558   9.078  -1.559  1.00  0.00           H  
ATOM    363  HG2 LYS A  25      -1.071   9.866   0.485  1.00  0.00           H  
ATOM    364  HG3 LYS A  25       0.540  10.073  -0.202  1.00  0.00           H  
ATOM    365  HD2 LYS A  25      -0.231  12.403  -0.890  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -1.609  12.142   0.180  1.00  0.00           H  
ATOM    367  HE2 LYS A  25      -0.091  13.240   1.549  1.00  0.00           H  
ATOM    368  HE3 LYS A  25       0.171  11.543   1.950  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       1.850  13.284   0.240  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       2.019  11.601   0.269  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       2.288  12.501   1.675  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.446  -0.794  -2.263  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      -2.388   1.804   4.928  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.598   0.361   5.218  1.00  0.00           C  
ATOM      3  C   PHE A   1      -2.824  -0.432   3.935  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.332   0.100   2.947  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.807   0.222   6.145  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.483   0.459   7.593  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.547   1.735   8.130  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.116  -0.593   8.416  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.250   1.957   9.462  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.817  -0.378   9.748  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.885   0.899  10.271  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.229   2.290   5.835  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -3.243   2.160   4.456  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -1.555   1.886   4.311  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.720  -0.020   5.718  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.561   0.937   5.852  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.209  -0.776   6.053  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.832   2.563   7.498  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.062  -1.592   8.007  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.303   2.956   9.869  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.533  -1.207  10.379  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.652   1.070  11.312  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.445  -1.705   3.958  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.606  -2.571   2.796  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.077  -2.894   2.553  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.548  -2.870   1.416  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.818  -3.885   2.962  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.325  -4.668   4.165  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -1.903  -4.725   1.696  1.00  0.00           C  
ATOM     30  H   VAL A   2      -2.046  -2.070   4.775  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.216  -2.049   1.934  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.780  -3.639   3.134  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -1.683  -5.520   4.335  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -3.332  -5.008   3.976  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -2.316  -4.032   5.038  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -1.882  -4.077   0.833  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -2.824  -5.290   1.701  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -1.065  -5.404   1.657  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.798  -3.197   3.628  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.215  -3.525   3.530  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.000  -2.369   2.917  1.00  0.00           C  
ATOM     42  O   SER A   3      -7.866  -2.574   2.067  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.779  -3.863   4.911  1.00  0.00           C  
ATOM     44  OG  SER A   3      -6.217  -5.064   5.411  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.367  -3.200   4.508  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.313  -4.389   2.890  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -6.551  -3.062   5.597  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.850  -3.982   4.841  1.00  0.00           H  
ATOM     49  HG  SER A   3      -6.852  -5.500   5.985  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.688  -1.153   3.354  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.361   0.037   2.848  1.00  0.00           C  
ATOM     52  C   THR A   4      -7.104   0.222   1.354  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.847   0.928   0.671  1.00  0.00           O  
ATOM     54  CB  THR A   4      -6.896   1.276   3.614  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -5.531   1.547   3.347  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -7.052   1.146   5.114  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.988  -1.054   4.032  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.422  -0.092   3.003  1.00  0.00           H  
ATOM     59  HB  THR A   4      -7.480   2.126   3.293  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -5.279   2.371   3.770  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -8.095   1.001   5.355  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -6.694   2.046   5.592  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -6.481   0.300   5.463  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.048  -0.413   0.853  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.696  -0.315  -0.560  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.867  -0.723  -1.447  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.715  -1.520  -1.046  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.481  -1.194  -0.865  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.736  -0.890  -2.500  1.00  0.00           S  
ATOM     70  H   CYS A   5      -5.492  -0.959   1.445  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -5.444   0.714  -0.767  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.721  -1.015  -0.120  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -4.778  -2.231  -0.827  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.911  -0.168  -2.654  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.981  -0.470  -3.598  1.00  0.00           C  
ATOM     76  C   TYR A   6      -7.426  -1.087  -4.879  1.00  0.00           C  
ATOM     77  O   TYR A   6      -8.046  -1.970  -5.473  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -8.768   0.799  -3.930  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -7.892   1.997  -4.220  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -7.201   2.101  -5.421  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -7.755   3.022  -3.292  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -6.398   3.194  -5.688  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.955   4.118  -3.553  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -6.279   4.199  -4.752  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -5.481   5.289  -5.016  1.00  0.00           O  
ATOM     86  H   TYR A   6      -6.207   0.464  -2.915  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.644  -1.181  -3.129  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -9.379   0.617  -4.802  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -9.405   1.047  -3.095  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -7.296   1.313  -6.152  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -8.285   2.954  -2.354  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -5.869   3.258  -6.628  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -6.862   4.905  -2.820  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -5.909   6.085  -4.693  1.00  0.00           H  
ATOM     95  N   LEU A   7      -6.259  -0.614  -5.305  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.627  -1.120  -6.519  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.017  -2.501  -6.285  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.476  -2.774  -5.214  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -4.547  -0.148  -6.999  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -3.404   0.091  -6.011  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -2.346  -0.993  -6.148  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -2.793   1.467  -6.228  1.00  0.00           C  
ATOM    103  H   LEU A   7      -5.812   0.092  -4.793  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.391  -1.199  -7.278  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -4.129  -0.533  -7.918  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -5.016   0.803  -7.208  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.793   0.051  -5.005  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -2.493  -1.739  -5.382  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -1.364  -0.555  -6.039  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.427  -1.455  -7.121  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -3.272   2.181  -5.574  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -2.938   1.768  -7.256  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -1.737   1.431  -6.009  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.096  -3.395  -7.289  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -4.546  -4.751  -7.183  1.00  0.00           C  
ATOM    116  C   PRO A   8      -3.064  -4.747  -6.828  1.00  0.00           C  
ATOM    117  O   PRO A   8      -2.514  -3.723  -6.423  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -4.756  -5.339  -8.582  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -5.864  -4.538  -9.172  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -5.724  -3.155  -8.602  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.086  -5.340  -6.456  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -3.848  -5.240  -9.157  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -5.026  -6.381  -8.500  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -5.766  -4.511 -10.248  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -6.817  -4.963  -8.892  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.087  -2.550  -9.230  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -6.694  -2.695  -8.486  1.00  0.00           H  
ATOM    128  N   LYS A   9      -2.420  -5.900  -6.984  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -0.998  -6.030  -6.681  1.00  0.00           C  
ATOM    130  C   LYS A   9      -0.710  -5.634  -5.237  1.00  0.00           C  
ATOM    131  O   LYS A   9       0.366  -5.126  -4.925  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -0.171  -5.166  -7.634  1.00  0.00           C  
ATOM    133  CG  LYS A   9       0.012  -5.783  -9.011  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -1.324  -6.092  -9.666  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -1.141  -6.643 -11.071  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -2.320  -7.438 -11.513  1.00  0.00           N  
ATOM    137  H   LYS A   9      -2.912  -6.681  -7.311  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -0.724  -7.065  -6.818  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -0.663  -4.212  -7.754  1.00  0.00           H  
ATOM    140  HB3 LYS A   9       0.805  -5.007  -7.201  1.00  0.00           H  
ATOM    141  HG2 LYS A   9       0.556  -5.090  -9.636  1.00  0.00           H  
ATOM    142  HG3 LYS A   9       0.575  -6.700  -8.912  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -1.846  -6.823  -9.068  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -1.906  -5.184  -9.718  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -0.999  -5.817 -11.752  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -0.265  -7.275 -11.085  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -2.297  -7.569 -12.545  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -3.199  -6.947 -11.256  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -2.313  -8.373 -11.056  1.00  0.00           H  
ATOM    150  N   CYS A  10      -1.681  -5.868  -4.359  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.532  -5.534  -2.949  1.00  0.00           C  
ATOM    152  C   CYS A  10      -2.358  -6.475  -2.076  1.00  0.00           C  
ATOM    153  O   CYS A  10      -3.238  -7.181  -2.569  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -1.956  -4.085  -2.700  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.588  -2.885  -2.782  1.00  0.00           S  
ATOM    156  H   CYS A  10      -2.517  -6.274  -4.669  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.490  -5.644  -2.689  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.687  -3.799  -3.442  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.401  -4.010  -1.718  1.00  0.00           H  
ATOM    160  N   ALA A  11      -2.068  -6.479  -0.779  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -2.784  -7.332   0.161  1.00  0.00           C  
ATOM    162  C   ALA A  11      -2.608  -8.806  -0.193  1.00  0.00           C  
ATOM    163  O   ALA A  11      -3.544  -9.597  -0.080  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -4.260  -6.966   0.187  1.00  0.00           C  
ATOM    165  H   ALA A  11      -1.356  -5.894  -0.447  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -2.376  -7.158   1.146  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.556  -6.596  -0.784  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.428  -6.201   0.930  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -4.845  -7.841   0.432  1.00  0.00           H  
ATOM    170  N   ALA A  12      -1.403  -9.167  -0.619  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -1.104 -10.545  -0.989  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.877 -11.408   0.248  1.00  0.00           C  
ATOM    173  O   ALA A  12      -1.168 -12.604   0.243  1.00  0.00           O  
ATOM    174  CB  ALA A  12       0.114 -10.596  -1.900  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.697  -8.490  -0.688  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -1.950 -10.934  -1.536  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       0.175  -9.680  -2.470  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       0.024 -11.434  -2.575  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.006 -10.708  -1.302  1.00  0.00           H  
ATOM    180  N   ALA A  13      -0.357 -10.794   1.305  1.00  0.00           N  
ATOM    181  CA  ALA A  13      -0.091 -11.506   2.548  1.00  0.00           C  
ATOM    182  C   ALA A  13      -0.291 -10.596   3.756  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.370 -10.757   4.783  1.00  0.00           O  
ATOM    184  CB  ALA A  13       1.320 -12.073   2.541  1.00  0.00           C  
ATOM    185  H   ALA A  13      -0.146  -9.838   1.247  1.00  0.00           H  
ATOM    186  HA  ALA A  13      -0.786 -12.331   2.614  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       1.699 -12.109   3.550  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       1.958 -11.442   1.939  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       1.305 -13.070   2.124  1.00  0.00           H  
ATOM    190  N   ALA A  14      -1.206  -9.640   3.626  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.492  -8.705   4.707  1.00  0.00           C  
ATOM    192  C   ALA A  14      -0.246  -7.917   5.096  1.00  0.00           C  
ATOM    193  O   ALA A  14      -0.079  -7.532   6.253  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -2.047  -9.447   5.914  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.700  -9.563   2.783  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -2.247  -8.015   4.359  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.473 -10.387   5.593  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -2.813  -8.848   6.384  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -1.252  -9.633   6.619  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.627  -7.681   4.122  1.00  0.00           N  
ATOM    201  CA  ASN A  15       1.859  -6.938   4.364  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.668  -5.456   4.059  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.377  -5.077   2.924  1.00  0.00           O  
ATOM    204  CB  ASN A  15       2.996  -7.503   3.511  1.00  0.00           C  
ATOM    205  CG  ASN A  15       4.363  -7.134   4.050  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       4.477  -6.457   5.072  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.410  -7.575   3.363  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.438  -8.013   3.219  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.114  -7.049   5.406  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       2.918  -8.580   3.487  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       2.908  -7.118   2.505  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.243  -8.108   2.557  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       6.306  -7.351   3.689  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.834  -4.620   5.080  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.681  -3.180   4.922  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.827  -2.593   4.104  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.610  -1.761   3.222  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.614  -2.468   6.288  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.908  -2.671   7.063  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.317  -0.986   6.107  1.00  0.00           C  
ATOM    221  H   VAL A  16       2.065  -4.983   5.961  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.752  -3.000   4.400  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.809  -2.906   6.859  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.694  -2.085   6.611  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.179  -3.716   7.043  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.767  -2.355   8.087  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.262  -0.810   6.251  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       1.601  -0.680   5.112  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       1.879  -0.415   6.833  1.00  0.00           H  
ATOM    230  N   ALA A  17       4.045  -3.031   4.400  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.224  -2.549   3.690  1.00  0.00           C  
ATOM    232  C   ALA A  17       5.112  -2.828   2.196  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.363  -1.950   1.371  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.482  -3.190   4.257  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.155  -3.695   5.113  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.291  -1.481   3.843  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.275  -4.218   4.520  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       6.796  -2.650   5.138  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       7.267  -3.158   3.516  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.728  -4.053   1.855  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.578  -4.448   0.459  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.541  -3.581  -0.254  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.512  -3.520  -1.483  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.194  -5.917   0.365  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.539  -4.708   2.559  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.534  -4.319  -0.028  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.151  -6.033   0.625  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       4.801  -6.493   1.047  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.354  -6.267  -0.644  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.690  -2.916   0.523  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.655  -2.056  -0.036  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.191  -0.646  -0.278  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.258  -0.183  -1.416  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.442  -2.022   0.906  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.373  -0.764   0.825  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.023  -0.401  -0.329  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.609   0.171   1.777  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.636   0.737  -0.060  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.414   1.124   1.206  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.758  -3.006   1.497  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.352  -2.479  -0.982  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.209  -2.850   0.668  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.787  -2.128   1.924  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.236   0.170   2.790  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.239   1.287  -0.767  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -1.896   1.829   1.686  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.564   0.034   0.802  1.00  0.00           N  
ATOM    268  CA  ILE A  20       3.083   1.394   0.711  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.381   1.455  -0.096  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.792   2.528  -0.538  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.332   1.992   2.112  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.756   3.457   2.001  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.383   1.184   2.858  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       3.164   4.342   3.078  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.481  -0.387   1.683  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.338   2.000   0.216  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.409   1.934   2.670  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.831   3.521   2.075  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.441   3.845   1.043  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.348   0.156   2.530  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       4.187   1.230   3.919  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       5.362   1.594   2.655  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       2.090   4.368   2.971  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       3.560   5.341   2.981  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       3.420   3.945   4.049  1.00  0.00           H  
ATOM    286  N   THR A  21       5.026   0.306  -0.285  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.277   0.248  -1.038  1.00  0.00           C  
ATOM    288  C   THR A  21       6.134   0.930  -2.397  1.00  0.00           C  
ATOM    289  O   THR A  21       7.010   1.685  -2.819  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.718  -1.203  -1.231  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.969  -1.262  -1.894  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.735  -2.027  -2.032  1.00  0.00           C  
ATOM    293  H   THR A  21       4.656  -0.519   0.091  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.031   0.770  -0.467  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.827  -1.667  -0.261  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.611  -1.699  -1.330  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.942  -1.910  -3.086  1.00  0.00           H  
ATOM    298 HG22 THR A  21       4.730  -1.691  -1.824  1.00  0.00           H  
ATOM    299 HG23 THR A  21       5.830  -3.068  -1.760  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.024   0.659  -3.076  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.766   1.247  -4.386  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.586   2.212  -4.328  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.546   3.205  -5.054  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.493   0.148  -5.416  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.262  -0.652  -5.124  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.300  -1.930  -4.608  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       1.951  -0.350  -5.279  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.066  -2.380  -4.458  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.230  -1.440  -4.857  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.362   0.050  -2.687  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.648   1.794  -4.683  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.372   0.600  -6.389  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.333  -0.529  -5.441  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.110  -2.434  -4.384  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.547   0.577  -5.662  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       1.789  -3.350  -4.073  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.259  -1.547  -4.942  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.625   1.911  -3.460  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.443   2.750  -3.308  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.781   4.041  -2.568  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.458   4.020  -1.541  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.348   1.990  -2.558  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.576   0.807  -3.592  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.713   1.105  -2.910  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.084   2.999  -4.295  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.796   1.436  -1.747  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.360   2.699  -2.154  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.305   5.162  -3.100  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.557   6.463  -2.491  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.538   7.492  -2.970  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.395   7.163  -3.702  1.00  0.00           O  
ATOM    332  CB  TYR A  24       2.973   6.938  -2.821  1.00  0.00           C  
ATOM    333  CG  TYR A  24       3.992   6.588  -1.759  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       3.972   7.212  -0.518  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       4.974   5.635  -1.998  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       4.901   6.896   0.455  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       5.906   5.313  -1.030  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       5.866   5.946   0.193  1.00  0.00           C  
ATOM    339  OH  TYR A  24       6.792   5.628   1.160  1.00  0.00           O  
ATOM    340  H   TYR A  24       0.772   5.114  -3.921  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.463   6.353  -1.422  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       3.292   6.483  -3.747  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.969   8.012  -2.936  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       3.215   7.956  -0.317  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.003   5.141  -2.959  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       4.869   7.392   1.414  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.662   4.568  -1.236  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.082   6.429   1.603  1.00  0.00           H  
ATOM    349  N   LYS A  25       0.723   8.740  -2.553  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -0.180   9.818  -2.939  1.00  0.00           C  
ATOM    351  C   LYS A  25       0.463  10.715  -3.992  1.00  0.00           C  
ATOM    352  O   LYS A  25      -0.131  10.869  -5.080  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -0.572  10.647  -1.715  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.599  11.374  -1.073  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.267  11.823   0.341  1.00  0.00           C  
ATOM    356  CE  LYS A  25       0.562  10.730   1.356  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       2.025  10.511   1.529  1.00  0.00           N  
ATOM    358  OXT LYS A  25       1.555  11.257  -3.720  1.00  1.00           O  
ATOM    359  H   LYS A  25       1.485   8.941  -1.971  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -1.069   9.370  -3.359  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -1.305  11.383  -2.011  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -1.010   9.993  -0.976  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       1.448  10.709  -1.038  1.00  0.00           H  
ATOM    364  HG3 LYS A  25       0.842  12.241  -1.669  1.00  0.00           H  
ATOM    365  HD2 LYS A  25       0.861  12.692   0.582  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -0.781  12.076   0.392  1.00  0.00           H  
ATOM    367  HE2 LYS A  25       0.136  11.014   2.307  1.00  0.00           H  
ATOM    368  HE3 LYS A  25       0.106   9.811   1.019  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       2.375  11.060   2.340  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       2.535  10.813   0.673  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       2.218   9.503   1.696  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.454  -0.828  -2.233  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      -2.668   1.649   3.804  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -3.014   0.300   4.326  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.228  -0.693   3.189  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.051  -0.469   2.302  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.284   0.416   5.171  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -4.042   0.971   6.545  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.053   0.438   7.358  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.803   2.026   7.026  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.828   0.948   8.623  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.582   2.539   8.290  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.594   1.999   9.089  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.796   2.330   4.579  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -3.310   1.855   3.012  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -1.678   1.622   3.490  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -2.203  -0.046   4.949  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.984   1.066   4.670  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.725  -0.565   5.281  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.454  -0.383   6.995  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -5.575   2.448   6.401  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.054   0.524   9.247  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -5.181   3.361   8.651  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -3.419   2.398  10.078  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.481  -1.792   3.223  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.588  -2.822   2.195  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.004  -3.388   2.131  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.564  -3.564   1.050  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.593  -3.971   2.448  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -1.882  -4.651   3.778  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -1.632  -4.976   1.306  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.843  -1.914   3.956  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.350  -2.369   1.244  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.598  -3.553   2.495  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -2.735  -5.304   3.669  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -2.095  -3.902   4.527  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -1.022  -5.230   4.081  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -1.473  -4.462   0.370  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -2.594  -5.465   1.290  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -0.856  -5.713   1.449  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.574  -3.671   3.298  1.00  0.00           N  
ATOM     40  CA  SER A   3      -5.924  -4.217   3.375  1.00  0.00           C  
ATOM     41  C   SER A   3      -6.941  -3.238   2.799  1.00  0.00           C  
ATOM     42  O   SER A   3      -7.975  -3.643   2.267  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.282  -4.546   4.825  1.00  0.00           C  
ATOM     44  OG  SER A   3      -7.448  -5.348   4.895  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.077  -3.509   4.126  1.00  0.00           H  
ATOM     46  HA  SER A   3      -5.948  -5.126   2.792  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -5.464  -5.085   5.282  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -6.456  -3.629   5.368  1.00  0.00           H  
ATOM     49  HG  SER A   3      -7.233  -6.193   5.296  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.642  -1.947   2.908  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.533  -0.911   2.397  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.909  -0.192   1.206  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.176   0.986   0.970  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.860   0.097   3.501  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -8.189  -0.568   4.707  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -9.015   1.012   3.152  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.804  -1.685   3.342  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.446  -1.387   2.076  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.991   0.714   3.680  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -7.407  -0.633   5.260  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -8.679   1.765   2.455  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -9.379   1.490   4.050  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -9.809   0.434   2.704  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.078  -0.908   0.455  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.419  -0.336  -0.713  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.440   0.029  -1.786  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.490  -0.603  -1.897  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.392  -1.320  -1.278  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.512  -0.713  -2.754  1.00  0.00           S  
ATOM     70  H   CYS A   5      -5.904  -1.844   0.691  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -4.909   0.562  -0.399  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.652  -1.530  -0.521  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -4.893  -2.237  -1.547  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.129   1.057  -2.568  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.023   1.510  -3.628  1.00  0.00           C  
ATOM     76  C   TYR A   6      -6.928   0.606  -4.854  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.945   0.174  -5.397  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.699   2.954  -4.017  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.278   3.150  -4.497  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -4.953   3.019  -5.841  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -4.261   3.469  -3.604  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -3.656   3.200  -6.282  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -2.962   3.650  -4.037  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -2.664   3.515  -5.377  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -1.372   3.695  -5.812  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.279   1.524  -2.429  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.032   1.470  -3.247  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -7.361   3.262  -4.812  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.852   3.593  -3.160  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.732   2.772  -6.546  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -4.498   3.574  -2.555  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.423   3.093  -7.330  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -2.186   3.897  -3.328  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -1.172   3.051  -6.496  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.703   0.324  -5.286  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.484  -0.528  -6.450  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.418  -1.999  -6.046  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.970  -2.331  -4.948  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -4.196  -0.125  -7.171  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -2.913  -0.296  -6.355  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -2.417  -1.731  -6.436  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -1.840   0.669  -6.839  1.00  0.00           C  
ATOM    103  H   LEU A   7      -4.930   0.697  -4.813  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.319  -0.390  -7.121  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -4.110  -0.721  -8.068  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -4.278   0.914  -7.455  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.121  -0.073  -5.319  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -2.839  -2.304  -5.624  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -1.339  -1.745  -6.365  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.721  -2.164  -7.378  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -2.297   1.449  -7.430  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -1.122   0.136  -7.443  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -1.341   1.108  -5.989  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.869  -2.904  -6.932  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -5.860  -4.346  -6.663  1.00  0.00           C  
ATOM    116  C   PRO A   8      -4.458  -4.941  -6.733  1.00  0.00           C  
ATOM    117  O   PRO A   8      -3.475  -4.221  -6.902  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -6.739  -4.915  -7.778  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -6.596  -3.948  -8.900  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -6.422  -2.595  -8.265  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -6.300  -4.572  -5.703  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -6.385  -5.898  -8.053  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -7.762  -4.977  -7.438  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -5.728  -4.198  -9.492  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -7.485  -3.963  -9.513  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.732  -1.994  -8.839  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -7.375  -2.094  -8.178  1.00  0.00           H  
ATOM    128  N   LYS A   9      -4.375  -6.262  -6.601  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -3.092  -6.956  -6.649  1.00  0.00           C  
ATOM    130  C   LYS A   9      -2.146  -6.424  -5.579  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.933  -6.364  -5.781  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -2.456  -6.800  -8.032  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -2.994  -7.777  -9.064  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -2.141  -7.786 -10.321  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -2.237  -9.117 -11.050  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -3.364  -9.137 -12.022  1.00  0.00           N  
ATOM    137  H   LYS A   9      -5.194  -6.782  -6.469  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -3.275  -8.003  -6.464  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -2.638  -5.796  -8.389  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -1.390  -6.952  -7.945  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -3.000  -8.769  -8.637  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -4.002  -7.490  -9.325  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -2.478  -7.001 -10.981  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -1.110  -7.610 -10.046  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -1.312  -9.290 -11.581  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -2.385  -9.901 -10.322  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -3.019  -8.899 -12.974  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -4.088  -8.445 -11.745  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -3.797 -10.083 -12.048  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.710  -6.037  -4.439  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.918  -5.508  -3.335  1.00  0.00           C  
ATOM    152  C   CYS A  10      -2.297  -6.185  -2.020  1.00  0.00           C  
ATOM    153  O   CYS A  10      -2.808  -5.541  -1.102  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -2.113  -3.994  -3.223  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.604  -3.078  -2.774  1.00  0.00           S  
ATOM    156  H   CYS A  10      -3.682  -6.109  -4.338  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.879  -5.714  -3.544  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.456  -3.614  -4.174  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.859  -3.790  -2.470  1.00  0.00           H  
ATOM    160  N   ALA A  11      -2.045  -7.486  -1.937  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -2.360  -8.251  -0.735  1.00  0.00           C  
ATOM    162  C   ALA A  11      -1.899  -9.698  -0.869  1.00  0.00           C  
ATOM    163  O   ALA A  11      -2.618 -10.543  -1.403  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.854  -8.196  -0.451  1.00  0.00           C  
ATOM    165  H   ALA A  11      -1.638  -7.944  -2.700  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.842  -7.793   0.096  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.076  -8.790   0.423  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.397  -8.584  -1.299  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -4.148  -7.172  -0.272  1.00  0.00           H  
ATOM    170  N   ALA A  12      -0.694  -9.977  -0.381  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.136 -11.323  -0.446  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.065 -11.956   0.939  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.183 -13.173   1.083  1.00  0.00           O  
ATOM    174  CB  ALA A  12       1.243 -11.290  -1.087  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.168  -9.262   0.032  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -0.783 -11.922  -1.071  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       1.727 -10.353  -0.853  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       1.145 -11.388  -2.157  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.836 -12.107  -0.703  1.00  0.00           H  
ATOM    180  N   ALA A  13       0.130 -11.122   1.954  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.218 -11.600   3.329  1.00  0.00           C  
ATOM    182  C   ALA A  13      -0.140 -10.497   4.319  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.369 -10.466   5.439  1.00  0.00           O  
ATOM    184  CB  ALA A  13       1.614 -12.133   3.614  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.217 -10.162   1.777  1.00  0.00           H  
ATOM    186  HA  ALA A  13      -0.483 -12.415   3.444  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       1.850 -11.988   4.658  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.333 -11.605   3.005  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       1.651 -13.187   3.380  1.00  0.00           H  
ATOM    190  N   ALA A  14      -1.020  -9.593   3.898  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.446  -8.489   4.748  1.00  0.00           C  
ATOM    192  C   ALA A  14      -0.259  -7.626   5.165  1.00  0.00           C  
ATOM    193  O   ALA A  14      -0.239  -7.071   6.265  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -2.174  -9.018   5.975  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.390  -9.672   2.995  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -2.137  -7.881   4.183  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.685  -9.935   5.722  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -2.893  -8.286   6.311  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -1.460  -9.208   6.763  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.727  -7.519   4.282  1.00  0.00           N  
ATOM    201  CA  ASN A  15       1.918  -6.723   4.559  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.686  -5.257   4.210  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.405  -4.919   3.060  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.113  -7.264   3.772  1.00  0.00           C  
ATOM    205  CG  ASN A  15       3.836  -8.373   4.510  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       3.666  -9.553   4.203  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       4.650  -7.999   5.491  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.653  -7.984   3.423  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.129  -6.800   5.615  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       2.767  -7.653   2.826  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.811  -6.460   3.593  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       4.736  -7.042   5.681  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       5.130  -8.696   5.984  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.805  -4.389   5.210  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.606  -2.959   5.008  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.770  -2.348   4.233  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.568  -1.565   3.305  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.445  -2.218   6.351  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.703  -2.355   7.196  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.105  -0.754   6.118  1.00  0.00           C  
ATOM    221  H   VAL A  16       2.029  -4.719   6.105  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.700  -2.826   4.435  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.627  -2.673   6.891  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.508  -1.803   6.735  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       2.976  -3.398   7.267  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.517  -1.963   8.185  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.038  -0.612   6.215  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       1.418  -0.464   5.126  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       1.617  -0.144   6.849  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.989  -2.712   4.619  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.183  -2.200   3.958  1.00  0.00           C  
ATOM    232  C   ALA A  17       5.168  -2.532   2.470  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.416  -1.668   1.629  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.434  -2.763   4.615  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.088  -3.341   5.365  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.194  -1.126   4.077  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.256  -2.902   5.671  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       7.256  -2.076   4.475  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       6.680  -3.715   4.165  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.869  -3.788   2.153  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.815  -4.234   0.765  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.783  -3.439  -0.032  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.823  -3.414  -1.262  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.502  -5.721   0.703  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.677  -4.429   2.869  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.791  -4.078   0.328  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.612  -5.926   1.281  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       5.332  -6.281   1.108  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.339  -6.011  -0.324  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.857  -2.796   0.675  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.816  -2.004   0.032  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.290  -0.571  -0.208  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.411  -0.131  -1.351  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.545  -2.019   0.896  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.316  -0.797   0.762  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -0.927  -0.474  -0.425  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.637   0.135   1.693  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.602   0.638  -0.195  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.456   1.045   1.075  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.872  -2.856   1.653  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.596  -2.461  -0.921  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.055  -2.874   0.620  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.830  -2.112   1.934  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.312   0.160   2.722  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.197   1.151  -0.935  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -1.987   1.737   1.523  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.549   0.151   0.878  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.997   1.536   0.788  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.332   1.655   0.051  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.664   2.718  -0.475  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.135   2.170   2.188  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.503   3.651   2.071  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.172   1.422   3.014  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       3.119   4.468   3.286  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.427  -0.255   1.761  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.249   2.091   0.240  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.183   2.084   2.690  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.571   3.741   1.938  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.002   4.074   1.213  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.821   0.862   2.356  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       3.673   0.744   3.689  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       4.759   2.129   3.582  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       2.904   3.805   4.112  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       2.242   5.057   3.060  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       3.934   5.122   3.553  1.00  0.00           H  
ATOM    286  N   THR A  21       5.097   0.566   0.017  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.395   0.564  -0.656  1.00  0.00           C  
ATOM    288  C   THR A  21       6.293   1.172  -2.052  1.00  0.00           C  
ATOM    289  O   THR A  21       7.101   2.016  -2.434  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.945  -0.860  -0.751  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.198  -0.869  -1.413  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.029  -1.807  -1.493  1.00  0.00           C  
ATOM    293  H   THR A  21       4.785  -0.253   0.455  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.073   1.163  -0.067  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.087  -1.248   0.246  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.824  -1.392  -0.906  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.200  -2.817  -1.151  1.00  0.00           H  
ATOM    298 HG22 THR A  21       6.229  -1.747  -2.553  1.00  0.00           H  
ATOM    299 HG23 THR A  21       5.001  -1.533  -1.304  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.290   0.737  -2.808  1.00  0.00           N  
ATOM    301  CA  HIS A  22       5.078   1.239  -4.162  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.856   2.150  -4.218  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.780   3.054  -5.049  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.908   0.075  -5.140  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.739  -0.806  -4.823  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.845  -1.956  -4.069  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.432  -0.701  -5.162  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.655  -2.520  -3.959  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.781  -1.777  -4.613  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.677   0.064  -2.448  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.951   1.810  -4.444  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.767   0.468  -6.135  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.799  -0.535  -5.121  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.670  -2.307  -3.674  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.986   0.086  -5.755  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       2.435  -3.431  -3.424  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.842  -2.012  -4.764  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.900   1.903  -3.326  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.680   2.701  -3.273  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.909   3.996  -2.501  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.069   3.983  -1.281  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.553   1.898  -2.623  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.109   0.562  -3.673  1.00  0.00           S  
ATOM    324  H   CYS A  23       3.018   1.168  -2.688  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.399   2.943  -4.286  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.919   1.448  -1.712  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.263   2.564  -2.385  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.923   5.113  -3.221  1.00  0.00           N  
ATOM    329  CA  TYR A  24       2.132   6.418  -2.604  1.00  0.00           C  
ATOM    330  C   TYR A  24       1.189   7.457  -3.200  1.00  0.00           C  
ATOM    331  O   TYR A  24       1.103   7.607  -4.419  1.00  0.00           O  
ATOM    332  CB  TYR A  24       3.584   6.864  -2.787  1.00  0.00           C  
ATOM    333  CG  TYR A  24       4.496   6.437  -1.658  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       4.337   6.953  -0.378  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.516   5.519  -1.873  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       5.169   6.565   0.655  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.351   5.125  -0.846  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.173   5.651   0.417  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.003   5.263   1.443  1.00  0.00           O  
ATOM    340  H   TYR A  24       1.790   5.059  -4.190  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.924   6.322  -1.549  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       3.971   6.443  -3.703  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       3.616   7.942  -2.850  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       3.549   7.668  -0.195  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.652   5.109  -2.864  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       5.029   6.978   1.644  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       7.138   4.410  -1.033  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.180   4.322   1.373  1.00  0.00           H  
ATOM    349  N   LYS A  25       0.484   8.175  -2.331  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -0.454   9.202  -2.771  1.00  0.00           C  
ATOM    351  C   LYS A  25       0.263  10.289  -3.567  1.00  0.00           C  
ATOM    352  O   LYS A  25      -0.335  10.805  -4.534  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -1.166   9.822  -1.568  1.00  0.00           C  
ATOM    354  CG  LYS A  25      -0.232  10.553  -0.618  1.00  0.00           C  
ATOM    355  CD  LYS A  25      -0.686  10.415   0.826  1.00  0.00           C  
ATOM    356  CE  LYS A  25       0.086   9.323   1.551  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       1.557   9.536   1.470  1.00  0.00           N  
ATOM    358  OXT LYS A  25       1.418  10.613  -3.216  1.00  1.00           O  
ATOM    359  H   LYS A  25       0.597   8.010  -1.372  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -1.186   8.730  -3.409  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -1.905  10.525  -1.924  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -1.664   9.038  -1.017  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       0.761  10.138  -0.714  1.00  0.00           H  
ATOM    364  HG3 LYS A  25      -0.213  11.600  -0.881  1.00  0.00           H  
ATOM    365  HD2 LYS A  25      -0.525  11.353   1.336  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -1.738  10.170   0.840  1.00  0.00           H  
ATOM    367  HE2 LYS A  25      -0.212   9.318   2.589  1.00  0.00           H  
ATOM    368  HE3 LYS A  25      -0.157   8.371   1.103  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       1.772  10.553   1.486  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       1.929   9.127   0.590  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       2.029   9.080   2.277  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.260  -0.918  -2.342  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      -1.820   1.665   4.619  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.570   0.455   5.047  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.075  -0.335   3.844  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.927   0.137   3.091  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.746   0.894   5.921  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.442   0.871   7.393  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.467  -0.321   8.099  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.131   2.040   8.068  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.189  -0.346   9.452  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.852   2.022   9.421  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.881   0.826  10.114  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.885   1.356   4.285  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -1.736   2.292   5.445  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -2.359   2.119   3.856  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.910  -0.172   5.628  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.025   1.903   5.657  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.584   0.236   5.744  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.708  -1.239   7.582  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.109   2.974   7.527  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.212  -1.282   9.992  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.611   2.939   9.936  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.662   0.810  11.172  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.543  -1.541   3.668  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.940  -2.396   2.557  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.432  -2.709   2.610  1.00  0.00           C  
ATOM     26  O   VAL A   2      -5.075  -2.900   1.578  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -2.145  -3.718   2.554  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.409  -4.506   3.828  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.485  -4.545   1.324  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.868  -1.862   4.302  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.726  -1.870   1.639  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -1.091  -3.478   2.520  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -1.765  -5.374   3.855  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -3.441  -4.824   3.847  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -2.209  -3.883   4.686  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -2.137  -4.035   0.439  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -3.555  -4.680   1.265  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -2.004  -5.510   1.395  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.977  -2.761   3.822  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.393  -3.050   4.011  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.264  -1.984   3.353  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.385  -2.259   2.928  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.721  -3.141   5.503  1.00  0.00           C  
ATOM     44  OG  SER A   3      -7.838  -3.983   5.729  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.413  -2.599   4.606  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.602  -4.003   3.548  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -5.870  -3.544   6.032  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -6.946  -2.155   5.880  1.00  0.00           H  
ATOM     49  HG  SER A   3      -8.602  -3.634   5.265  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.740  -0.764   3.272  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.473   0.343   2.667  1.00  0.00           C  
ATOM     52  C   THR A   4      -7.010   0.602   1.233  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.354   1.623   0.640  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.304   1.610   3.504  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -6.037   1.627   4.138  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.358   1.762   4.580  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.842  -0.603   3.630  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.519   0.074   2.649  1.00  0.00           H  
ATOM     59  HB  THR A   4      -7.369   2.470   2.853  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -5.695   2.523   4.145  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -9.217   1.157   4.331  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -8.655   2.799   4.649  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -7.953   1.440   5.528  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.232  -0.326   0.680  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.732  -0.185  -0.683  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.881  -0.220  -1.686  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.931  -0.806  -1.422  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.726  -1.293  -1.000  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.885  -1.097  -2.604  1.00  0.00           S  
ATOM     70  H   CYS A   5      -5.989  -1.122   1.196  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -5.235   0.771  -0.756  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.968  -1.311  -0.233  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.242  -2.243  -1.013  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.676   0.411  -2.838  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.696   0.453  -3.879  1.00  0.00           C  
ATOM     76  C   TYR A   6      -7.237  -0.298  -5.126  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.997  -1.065  -5.714  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -8.033   1.901  -4.236  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.815   2.777  -4.428  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -6.213   2.900  -5.674  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.268   3.481  -3.362  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -5.101   3.700  -5.853  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -5.156   4.282  -3.533  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -4.575   4.388  -4.780  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -3.468   5.185  -4.954  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.819   0.861  -2.991  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.583  -0.027  -3.492  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -8.599   1.916  -5.156  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -8.630   2.330  -3.445  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -6.627   2.359  -6.512  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -6.723   3.395  -2.387  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -4.647   3.783  -6.829  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -4.745   4.821  -2.693  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -2.882   5.089  -4.199  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.990  -0.069  -5.523  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.431  -0.723  -6.700  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.102  -2.186  -6.407  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.735  -2.535  -5.285  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -4.175   0.012  -7.172  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -3.091   0.193  -6.104  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -1.978  -0.827  -6.292  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -2.530   1.609  -6.146  1.00  0.00           C  
ATOM    103  H   LEU A   7      -5.433   0.555  -5.012  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.174  -0.683  -7.483  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -3.750  -0.540  -7.998  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -4.467   0.988  -7.526  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.526   0.034  -5.129  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -1.668  -1.203  -5.329  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -1.138  -0.358  -6.784  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.339  -1.645  -6.899  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -2.379   1.966  -5.138  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -3.226   2.258  -6.656  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -1.587   1.607  -6.672  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.231  -3.063  -7.418  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -4.946  -4.493  -7.264  1.00  0.00           C  
ATOM    116  C   PRO A   8      -3.457  -4.774  -7.096  1.00  0.00           C  
ATOM    117  O   PRO A   8      -2.663  -3.858  -6.880  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -5.460  -5.102  -8.570  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -5.384  -3.991  -9.559  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -5.664  -2.731  -8.789  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.486  -4.916  -6.429  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -4.830  -5.931  -8.856  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -6.476  -5.443  -8.437  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -4.396  -3.954  -9.995  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -6.129  -4.133 -10.329  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.086  -1.909  -9.188  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -6.718  -2.499  -8.814  1.00  0.00           H  
ATOM    128  N   LYS A   9      -3.083  -6.045  -7.195  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -1.688  -6.447  -7.054  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.144  -6.049  -5.686  1.00  0.00           C  
ATOM    131  O   LYS A   9       0.043  -5.754  -5.540  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -0.840  -5.813  -8.158  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -0.740  -6.664  -9.413  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -2.054  -6.687 -10.176  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -2.326  -8.056 -10.777  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -3.157  -7.967 -12.010  1.00  0.00           N  
ATOM    137  H   LYS A   9      -3.762  -6.730  -7.368  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -1.642  -7.521  -7.149  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -1.273  -4.861  -8.427  1.00  0.00           H  
ATOM    140  HB3 LYS A   9       0.159  -5.650  -7.779  1.00  0.00           H  
ATOM    141  HG2 LYS A   9       0.029  -6.258 -10.053  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -0.480  -7.674  -9.131  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -2.857  -6.437  -9.499  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -2.011  -5.957 -10.971  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -1.383  -8.521 -11.024  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -2.843  -8.660 -10.047  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -4.111  -7.626 -11.773  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -3.236  -8.903 -12.456  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -2.724  -7.308 -12.687  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.018  -6.043  -4.686  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.626  -5.681  -3.329  1.00  0.00           C  
ATOM    152  C   CYS A  10      -2.215  -6.657  -2.314  1.00  0.00           C  
ATOM    153  O   CYS A  10      -3.158  -7.388  -2.616  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -2.076  -4.253  -3.010  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.705  -3.082  -2.750  1.00  0.00           S  
ATOM    156  H   CYS A  10      -2.951  -6.287  -4.864  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.548  -5.729  -3.272  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.673  -3.881  -3.829  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.675  -4.263  -2.111  1.00  0.00           H  
ATOM    160  N   ALA A  11      -1.652  -6.661  -1.110  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -2.122  -7.546  -0.051  1.00  0.00           C  
ATOM    162  C   ALA A  11      -1.979  -9.009  -0.454  1.00  0.00           C  
ATOM    163  O   ALA A  11      -2.945  -9.644  -0.877  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.570  -7.231   0.297  1.00  0.00           C  
ATOM    165  H   ALA A  11      -0.904  -6.055  -0.930  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.519  -7.364   0.827  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -3.717  -7.341   1.361  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.222  -7.912  -0.229  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.797  -6.216   0.005  1.00  0.00           H  
ATOM    170  N   ALA A  12      -0.768  -9.539  -0.320  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.497 -10.928  -0.670  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.237 -11.767   0.577  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.544 -12.959   0.609  1.00  0.00           O  
ATOM    174  CB  ALA A  12       0.687 -11.011  -1.621  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.037  -8.981   0.023  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -1.366 -11.318  -1.180  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       0.435 -10.528  -2.553  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       0.927 -12.047  -1.808  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.540 -10.518  -1.179  1.00  0.00           H  
ATOM    180  N   ALA A  13       0.331 -11.138   1.599  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.632 -11.826   2.848  1.00  0.00           C  
ATOM    182  C   ALA A  13       0.313 -10.945   4.051  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.963 -11.038   5.092  1.00  0.00           O  
ATOM    184  CB  ALA A  13       2.092 -12.252   2.877  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.553 -10.187   1.512  1.00  0.00           H  
ATOM    186  HA  ALA A  13       0.021 -12.715   2.894  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       2.455 -12.228   3.894  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.676 -11.575   2.270  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       2.182 -13.254   2.486  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.692 -10.088   3.901  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.098  -9.190   4.974  1.00  0.00           C  
ATOM    192  C   ALA A  14       0.049  -8.275   5.389  1.00  0.00           C  
ATOM    193  O   ALA A  14       0.147  -7.873   6.549  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.599  -9.988   6.168  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.173 -10.060   3.047  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -1.915  -8.584   4.610  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.021 -10.921   5.827  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -2.355  -9.420   6.690  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -0.775 -10.189   6.837  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.914  -7.950   4.435  1.00  0.00           N  
ATOM    201  CA  ASN A  15       2.056  -7.083   4.702  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.751  -5.643   4.303  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.427  -5.364   3.149  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.290  -7.582   3.949  1.00  0.00           C  
ATOM    205  CG  ASN A  15       4.569  -7.392   4.743  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       4.665  -7.814   5.894  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.558  -6.755   4.127  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.784  -8.301   3.530  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.256  -7.115   5.764  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       3.174  -8.635   3.737  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.381  -7.040   3.019  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.410  -6.447   3.209  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       6.395  -6.618   4.617  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.856  -4.732   5.266  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.590  -3.321   5.014  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.692  -2.699   4.162  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.420  -1.894   3.271  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.459  -2.530   6.331  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.754  -2.594   7.128  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.064  -1.088   6.054  1.00  0.00           C  
ATOM    221  H   VAL A  16       2.117  -5.016   6.167  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.654  -3.249   4.480  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.678  -2.986   6.923  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.415  -1.806   6.802  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.227  -3.551   6.969  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.536  -2.470   8.178  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.083  -1.063   5.601  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       1.782  -0.641   5.381  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       1.046  -0.534   6.982  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.935  -3.076   4.441  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.076  -2.554   3.698  1.00  0.00           C  
ATOM    232  C   ALA A  17       4.943  -2.859   2.210  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.168  -1.992   1.366  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.372  -3.131   4.245  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.089  -3.721   5.162  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.099  -1.483   3.834  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.751  -2.488   5.026  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       7.100  -3.199   3.450  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       6.186  -4.116   4.649  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.572  -4.096   1.896  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.404  -4.515   0.509  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.364  -3.656  -0.206  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.325  -3.608  -1.435  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.009  -5.984   0.448  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.404  -4.742   2.615  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.355  -4.402   0.010  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       2.934  -6.066   0.399  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       4.370  -6.491   1.330  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.445  -6.436  -0.431  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.521  -2.980   0.570  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.483  -2.124   0.009  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.012  -0.709  -0.222  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.123  -0.257  -1.362  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.266  -2.102   0.946  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.590  -0.875   0.824  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.230  -0.557  -0.349  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.876   0.070   1.754  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.886   0.564  -0.112  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.703   0.983   1.149  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.596  -3.060   1.543  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.187  -2.544  -0.940  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.357  -2.957   0.732  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.610  -2.164   1.968  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.523   0.102   2.773  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.494   1.079  -0.842  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -2.217   1.681   1.605  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.327  -0.015   0.866  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.832   1.351   0.786  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.128   1.433  -0.023  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.492   2.503  -0.510  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.076   1.940   2.190  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.482   3.412   2.091  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.139   1.139   2.928  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       2.924   4.269   3.205  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.211  -0.430   1.747  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.080   1.953   0.296  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.155   1.866   2.750  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.558   3.485   2.126  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.128   3.813   1.153  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       3.766   0.146   3.130  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       4.379   1.630   3.860  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       5.028   1.073   2.318  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       2.068   4.819   2.843  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       3.681   4.963   3.541  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       2.623   3.639   4.029  1.00  0.00           H  
ATOM    286  N   THR A  21       4.822   0.306  -0.160  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.077   0.269  -0.909  1.00  0.00           C  
ATOM    288  C   THR A  21       5.925   0.936  -2.274  1.00  0.00           C  
ATOM    289  O   THR A  21       6.747   1.762  -2.667  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.552  -1.174  -1.088  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.744  -1.217  -1.852  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.535  -2.058  -1.777  1.00  0.00           C  
ATOM    293  H   THR A  21       4.487  -0.518   0.252  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.817   0.812  -0.340  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.757  -1.598  -0.116  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.348  -1.858  -1.467  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.669  -3.079  -1.454  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.670  -1.996  -2.847  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.539  -1.727  -1.520  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.865   0.573  -2.990  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.604   1.138  -4.309  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.398   2.072  -4.272  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.317   3.028  -5.042  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.372   0.023  -5.329  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.163  -0.812  -5.040  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.229  -2.047  -4.432  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       1.850  -0.583  -5.280  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.011  -2.543  -4.311  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.156  -1.673  -4.818  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.244  -0.089  -2.622  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.475   1.707  -4.603  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.246   0.460  -6.308  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.233  -0.630  -5.341  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.048  -2.496  -4.134  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.428   0.295  -5.749  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       1.756  -3.496  -3.872  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.197  -1.833  -4.943  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.463   1.786  -3.371  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.261   2.601  -3.232  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.557   3.879  -2.455  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.225   3.849  -1.421  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.160   1.805  -2.528  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.679   0.590  -3.595  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.584   1.011  -2.784  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.925   2.865  -4.223  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.590   1.269  -1.695  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.587   2.492  -2.157  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.056   5.002  -2.960  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.267   6.292  -2.313  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.070   7.211  -2.529  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.602   7.607  -1.576  1.00  0.00           O  
ATOM    332  CB  TYR A  24       2.536   6.954  -2.851  1.00  0.00           C  
ATOM    333  CG  TYR A  24       3.781   6.609  -2.064  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       3.847   6.845  -0.696  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       4.887   6.047  -2.687  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       4.982   6.531   0.027  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.025   5.730  -1.971  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.068   5.974  -0.615  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.200   5.660   0.103  1.00  0.00           O  
ATOM    340  H   TYR A  24       0.532   4.962  -3.787  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.384   6.116  -1.255  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       2.694   6.640  -3.872  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.413   8.026  -2.825  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       2.996   7.281  -0.197  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       4.852   5.858  -3.750  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       5.015   6.722   1.090  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.876   5.294  -2.475  1.00  0.00           H  
ATOM    348  HH  TYR A  24       6.949   5.300   0.956  1.00  0.00           H  
ATOM    349  N   LYS A  25      -0.193   7.548  -3.787  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -1.310   8.421  -4.128  1.00  0.00           C  
ATOM    351  C   LYS A  25      -1.444   8.569  -5.640  1.00  0.00           C  
ATOM    352  O   LYS A  25      -2.377   9.270  -6.085  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -1.124   9.797  -3.484  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.189  10.468  -3.852  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.326  11.828  -3.186  1.00  0.00           C  
ATOM    356  CE  LYS A  25       1.784  12.187  -2.948  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       2.384  11.378  -1.852  1.00  0.00           N  
ATOM    358  OXT LYS A  25      -0.613   7.984  -6.367  1.00  1.00           O  
ATOM    359  H   LYS A  25       0.379   7.201  -4.504  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -2.212   7.972  -3.741  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -1.932  10.440  -3.797  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -1.158   9.686  -2.410  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       1.006   9.839  -3.534  1.00  0.00           H  
ATOM    364  HG3 LYS A  25       0.227  10.597  -4.924  1.00  0.00           H  
ATOM    365  HD2 LYS A  25      -0.120  12.576  -3.823  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -0.190  11.805  -2.237  1.00  0.00           H  
ATOM    367  HE2 LYS A  25       2.338  12.011  -3.858  1.00  0.00           H  
ATOM    368  HE3 LYS A  25       1.844  13.233  -2.688  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       1.982  11.663  -0.936  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       3.414  11.520  -1.825  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       2.188  10.368  -2.005  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.612  -1.028  -2.252  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1      -3.333   1.965   4.518  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.756   0.609   4.713  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.190  -0.340   3.602  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.067  -0.015   2.801  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.212   0.075   6.072  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -2.978   1.036   7.203  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.697   1.273   7.675  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.040   1.700   7.796  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.479   2.156   8.715  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.828   2.584   8.837  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.546   2.813   9.297  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.891   2.601   5.212  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -4.361   1.896   4.673  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -3.119   2.265   3.546  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.679   0.690   4.706  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.270  -0.137   6.031  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -2.675  -0.836   6.291  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.862   0.761   7.219  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -5.043   1.523   7.437  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.475   2.332   9.072  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.663   3.096   9.290  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.378   3.503  10.110  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.570  -1.516   3.558  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.893  -2.513   2.544  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.368  -2.896   2.600  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.988  -3.171   1.572  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -2.032  -3.782   2.714  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.297  -4.436   4.062  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.293  -4.761   1.578  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.879  -1.716   4.224  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.678  -2.086   1.576  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.993  -3.493   2.679  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -1.604  -5.251   4.208  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -3.309  -4.814   4.086  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -2.166  -3.706   4.847  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -2.048  -4.292   0.636  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -3.335  -5.044   1.578  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -1.680  -5.640   1.712  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.925  -2.911   3.806  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.328  -3.259   3.996  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.239  -2.233   3.330  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.344  -2.559   2.894  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.654  -3.354   5.488  1.00  0.00           C  
ATOM     44  OG  SER A   3      -7.656  -4.327   5.730  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.379  -2.682   4.588  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.495  -4.222   3.538  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -5.763  -3.631   6.032  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.007  -2.396   5.839  1.00  0.00           H  
ATOM     49  HG  SER A   3      -7.551  -4.682   6.615  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.770  -0.991   3.253  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.545   0.081   2.640  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.969   0.468   1.281  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.178   1.585   0.803  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.577   1.304   3.559  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -7.754   0.912   4.909  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.681   2.282   3.215  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.883  -0.791   3.618  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.554  -0.277   2.501  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.634   1.826   3.478  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -7.551   1.651   5.486  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -9.449   1.773   2.653  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -8.274   3.088   2.624  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -9.104   2.679   4.126  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.245  -0.457   0.658  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.645  -0.207  -0.648  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.724  -0.007  -1.708  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.855  -0.466  -1.551  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.729  -1.366  -1.044  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.875  -1.128  -2.636  1.00  0.00           S  
ATOM     70  H   CYS A   5      -6.114  -1.330   1.085  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -5.058   0.696  -0.574  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.974  -1.493  -0.284  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.317  -2.270  -1.117  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.369   0.685  -2.786  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.310   0.947  -3.869  1.00  0.00           C  
ATOM     76  C   TYR A   6      -6.934   0.166  -5.124  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.777  -0.495  -5.730  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -7.356   2.445  -4.182  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.989   3.071  -4.353  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.251   3.486  -3.252  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -5.440   3.247  -5.616  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -4.004   4.059  -3.405  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -4.192   3.819  -5.777  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -3.479   4.223  -4.669  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -2.236   4.794  -4.825  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.453   1.030  -2.854  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.288   0.628  -3.541  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -7.907   2.597  -5.097  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -7.858   2.959  -3.375  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.665   3.355  -2.263  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -6.001   2.930  -6.483  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.445   4.376  -2.537  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -3.781   3.948  -6.768  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -1.558   4.152  -4.602  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.665   0.247  -5.510  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.183  -0.452  -6.696  1.00  0.00           C  
ATOM     97  C   LEU A   7      -4.956  -1.936  -6.401  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.238  -2.284  -5.465  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -3.885   0.184  -7.197  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -2.742   0.212  -6.180  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -1.829  -0.992  -6.368  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -1.952   1.508  -6.303  1.00  0.00           C  
ATOM    103  H   LEU A   7      -5.040   0.791  -4.988  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -5.937  -0.357  -7.461  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -3.553  -0.365  -8.065  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -4.099   1.200  -7.493  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.154   0.165  -5.182  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -2.074  -1.745  -5.635  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -0.801  -0.687  -6.242  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -1.966  -1.396  -7.360  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -2.295   2.210  -5.558  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -2.100   1.928  -7.287  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -0.902   1.307  -6.151  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.568  -2.834  -7.196  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -5.421  -4.282  -7.007  1.00  0.00           C  
ATOM    116  C   PRO A   8      -3.962  -4.722  -7.024  1.00  0.00           C  
ATOM    117  O   PRO A   8      -3.053  -3.896  -6.941  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -6.172  -4.882  -8.200  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -7.127  -3.822  -8.624  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -6.446  -2.515  -8.338  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.883  -4.609  -6.086  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -5.470  -5.121  -8.986  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -6.690  -5.777  -7.889  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -7.333  -3.915  -9.681  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -8.041  -3.901  -8.054  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.868  -2.194  -9.192  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -7.172  -1.762  -8.067  1.00  0.00           H  
ATOM    128  N   LYS A   9      -3.744  -6.029  -7.133  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -2.394  -6.580  -7.162  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.626  -6.207  -5.898  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.407  -6.044  -5.926  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -1.643  -6.077  -8.396  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -0.651  -7.084  -8.956  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -0.568  -7.001 -10.471  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -0.425  -8.379 -11.098  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -1.170  -8.485 -12.381  1.00  0.00           N  
ATOM    137  H   LYS A   9      -4.510  -6.637  -7.196  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -2.477  -7.655  -7.215  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -2.359  -5.843  -9.169  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -1.102  -5.180  -8.134  1.00  0.00           H  
ATOM    141  HG2 LYS A   9       0.325  -6.882  -8.541  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -0.965  -8.079  -8.675  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -1.468  -6.538 -10.846  1.00  0.00           H  
ATOM    144  HD3 LYS A   9       0.289  -6.401 -10.743  1.00  0.00           H  
ATOM    145  HE2 LYS A   9       0.622  -8.570 -11.282  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -0.808  -9.115 -10.406  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -2.123  -8.867 -12.212  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -0.668  -9.117 -13.036  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -1.259  -7.548 -12.822  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.350  -6.073  -4.791  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.738  -5.719  -3.516  1.00  0.00           C  
ATOM    152  C   CYS A  10      -2.127  -6.718  -2.430  1.00  0.00           C  
ATOM    153  O   CYS A  10      -3.026  -7.537  -2.620  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -2.154  -4.305  -3.103  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.759  -3.222  -2.654  1.00  0.00           S  
ATOM    156  H   CYS A  10      -3.318  -6.216  -4.833  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.666  -5.746  -3.644  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.678  -3.839  -3.924  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.813  -4.364  -2.250  1.00  0.00           H  
ATOM    160  N   ALA A  11      -1.444  -6.644  -1.293  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -1.719  -7.541  -0.177  1.00  0.00           C  
ATOM    162  C   ALA A  11      -1.490  -8.996  -0.573  1.00  0.00           C  
ATOM    163  O   ALA A  11      -2.391  -9.659  -1.087  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.145  -7.346   0.319  1.00  0.00           C  
ATOM    165  H   ALA A  11      -0.739  -5.969  -1.201  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.045  -7.287   0.629  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -3.785  -8.094  -0.124  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.491  -6.363   0.037  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.168  -7.442   1.394  1.00  0.00           H  
ATOM    170  N   ALA A  12      -0.279  -9.486  -0.331  1.00  0.00           N  
ATOM    171  CA  ALA A  12       0.069 -10.862  -0.663  1.00  0.00           C  
ATOM    172  C   ALA A  12       0.252 -11.701   0.597  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.013 -12.904   0.598  1.00  0.00           O  
ATOM    174  CB  ALA A  12       1.331 -10.897  -1.511  1.00  0.00           C  
ATOM    175  H   ALA A  12       0.397  -8.909   0.081  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -0.740 -11.279  -1.246  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       1.449  -9.951  -2.021  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       1.254 -11.691  -2.240  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       2.186 -11.073  -0.877  1.00  0.00           H  
ATOM    180  N   ALA A  13       0.708 -11.061   1.668  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.927 -11.749   2.934  1.00  0.00           C  
ATOM    182  C   ALA A  13       0.470 -10.893   4.111  1.00  0.00           C  
ATOM    183  O   ALA A  13       1.026 -10.977   5.205  1.00  0.00           O  
ATOM    184  CB  ALA A  13       2.395 -12.117   3.086  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.900 -10.102   1.605  1.00  0.00           H  
ATOM    186  HA  ALA A  13       0.350 -12.662   2.921  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       2.573 -12.479   4.088  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       3.006 -11.245   2.905  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       2.648 -12.888   2.374  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.547 -10.068   3.877  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.078  -9.198   4.918  1.00  0.00           C  
ATOM    192  C   ALA A  14      -0.005  -8.251   5.444  1.00  0.00           C  
ATOM    193  O   ALA A  14      -0.024  -7.863   6.612  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.656 -10.028   6.055  1.00  0.00           C  
ATOM    195  H   ALA A  14      -0.949 -10.046   2.984  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -1.879  -8.614   4.487  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -0.851 -10.430   6.652  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -2.243 -10.838   5.647  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -2.285  -9.403   6.673  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.930  -7.882   4.574  1.00  0.00           N  
ATOM    201  CA  ASN A  15       2.012  -6.981   4.951  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.717  -5.556   4.492  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.432  -5.318   3.319  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.334  -7.459   4.350  1.00  0.00           C  
ATOM    205  CG  ASN A  15       4.081  -8.403   5.272  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       3.530  -9.401   5.736  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.342  -8.090   5.544  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.891  -8.226   3.656  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.091  -6.990   6.028  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       3.136  -7.974   3.422  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.964  -6.603   4.154  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.716  -7.279   5.141  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       5.848  -8.684   6.138  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.788  -4.613   5.426  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.528  -3.212   5.118  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.637  -2.628   4.247  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.373  -1.848   3.331  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.393  -2.370   6.403  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.688  -2.394   7.200  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       0.989  -0.941   6.067  1.00  0.00           C  
ATOM    221  H   VAL A  16       2.019  -4.865   6.345  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.594  -3.158   4.577  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.615  -2.806   7.013  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.339  -1.606   6.853  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.175  -3.349   7.067  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.469  -2.244   8.247  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -0.077  -0.828   6.201  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       1.248  -0.725   5.042  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       1.508  -0.257   6.722  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.876  -3.010   4.538  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.021  -2.524   3.779  1.00  0.00           C  
ATOM    232  C   ALA A  17       4.888  -2.879   2.303  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.120  -2.043   1.431  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.312  -3.095   4.349  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.022  -3.634   5.280  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.054  -1.449   3.879  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.147  -3.409   5.368  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       7.081  -2.337   4.324  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       6.623  -3.942   3.756  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.508  -4.123   2.031  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.337  -4.588   0.659  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.311  -3.741  -0.090  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.279  -3.733  -1.320  1.00  0.00           O  
ATOM    244  CB  ALA A  18       3.924  -6.052   0.647  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.334  -4.742   2.770  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.291  -4.504   0.159  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       2.853  -6.123   0.536  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       4.221  -6.517   1.576  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.406  -6.556  -0.177  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.470  -3.032   0.659  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.444  -2.185   0.066  1.00  0.00           C  
ATOM    252  C   HIS A  19       1.991  -0.786  -0.219  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.108  -0.378  -1.374  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.227  -2.110   1.000  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.614  -0.878   0.828  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.238  -0.593  -0.361  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.899   0.100   1.723  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.885   0.543  -0.168  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.709   1.001   1.080  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.540  -3.080   1.635  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.142  -2.636  -0.867  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.405  -2.966   0.819  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.570  -2.136   2.023  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.556   0.161   2.745  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.480   1.039  -0.921  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -2.221   1.719   1.508  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.316  -0.056   0.843  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.840   1.300   0.711  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.139   1.334  -0.095  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.512   2.376  -0.635  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.085   1.940   2.093  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.530   3.397   1.937  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.120   1.143   2.874  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       3.126   4.279   3.098  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.196  -0.435   1.738  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.096   1.891   0.194  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.157   1.913   2.644  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.606   3.431   1.854  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.090   3.806   1.039  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.704   0.544   2.192  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       3.618   0.498   3.581  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       4.770   1.821   3.406  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       2.946   3.668   3.970  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       2.226   4.819   2.844  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       3.919   4.981   3.309  1.00  0.00           H  
ATOM    286  N   THR A  21       4.829   0.198  -0.172  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.087   0.116  -0.913  1.00  0.00           C  
ATOM    288  C   THR A  21       5.949   0.733  -2.302  1.00  0.00           C  
ATOM    289  O   THR A  21       6.784   1.533  -2.724  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.543  -1.339  -1.035  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.743  -1.426  -1.782  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.521  -2.233  -1.701  1.00  0.00           C  
ATOM    293  H   THR A  21       4.487  -0.602   0.280  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.830   0.671  -0.360  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.731  -1.731  -0.045  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.443  -0.961  -1.319  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.644  -3.246  -1.348  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.663  -2.205  -2.771  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.528  -1.885  -1.460  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.888   0.355  -3.008  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.638   0.873  -4.349  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.447   1.826  -4.351  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.375   2.744  -5.167  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.389  -0.277  -5.325  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.172  -1.086  -4.999  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.221  -2.273  -4.300  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       1.864  -0.872  -5.283  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       1.998  -2.755  -4.168  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.157  -1.924  -4.754  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.256  -0.284  -2.619  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.518   1.416  -4.664  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.265   0.123  -6.320  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.242  -0.941  -5.314  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.032  -2.701  -3.953  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.455  -0.031  -5.823  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       1.731  -3.673  -3.664  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.199  -2.088  -4.885  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.515   1.601  -3.430  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.326   2.439  -3.324  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.637   3.733  -2.579  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.327   3.724  -1.560  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.206   1.682  -2.610  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.609   0.417  -3.639  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.629   0.854  -2.807  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.002   2.683  -4.325  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.614   1.185  -1.743  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.548   2.386  -2.292  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.122   4.845  -3.094  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.345   6.147  -2.477  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.224   7.116  -2.833  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.365   7.750  -1.956  1.00  0.00           O  
ATOM    332  CB  TYR A  24       2.691   6.722  -2.921  1.00  0.00           C  
ATOM    333  CG  TYR A  24       3.845   6.322  -2.029  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       3.891   6.720  -0.699  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       4.889   5.547  -2.517  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       4.943   6.358   0.119  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       5.946   5.180  -1.706  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       5.968   5.588  -0.389  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.018   5.224   0.423  1.00  0.00           O  
ATOM    340  H   TYR A  24       0.581   4.788  -3.908  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.359   6.008  -1.407  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       2.910   6.376  -3.920  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.631   7.801  -2.924  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       3.086   7.324  -0.304  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       4.869   5.229  -3.550  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       4.960   6.677   1.150  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.748   4.576  -2.104  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.152   4.275   0.368  1.00  0.00           H  
ATOM    349  N   LYS A  25      -0.070   7.227  -4.124  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -1.121   8.120  -4.596  1.00  0.00           C  
ATOM    351  C   LYS A  25      -1.308   7.992  -6.105  1.00  0.00           C  
ATOM    352  O   LYS A  25      -2.421   8.285  -6.590  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -0.791   9.569  -4.232  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.475  10.088  -4.893  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.951  11.380  -4.247  1.00  0.00           C  
ATOM    356  CE  LYS A  25       2.013  11.115  -3.191  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       1.417  10.928  -1.840  1.00  0.00           N  
ATOM    358  OXT LYS A  25      -0.339   7.600  -6.788  1.00  1.00           O  
ATOM    359  H   LYS A  25       0.434   6.696  -4.776  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -2.041   7.835  -4.107  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -1.614  10.200  -4.534  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -0.668   9.640  -3.162  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       1.251   9.343  -4.799  1.00  0.00           H  
ATOM    364  HG3 LYS A  25       0.274  10.272  -5.939  1.00  0.00           H  
ATOM    365  HD2 LYS A  25       1.368  12.020  -5.010  1.00  0.00           H  
ATOM    366  HD3 LYS A  25       0.107  11.870  -3.783  1.00  0.00           H  
ATOM    367  HE2 LYS A  25       2.557  10.223  -3.463  1.00  0.00           H  
ATOM    368  HE3 LYS A  25       2.691  11.955  -3.164  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       1.100   9.944  -1.722  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       0.601  11.560  -1.718  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       2.122  11.144  -1.107  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.607  -1.122  -2.251  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1      -1.954   1.558   4.729  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.362   0.166   5.051  1.00  0.00           C  
ATOM      3  C   PHE A   1      -2.941  -0.536   3.827  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.782   0.020   3.120  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.400   0.211   6.174  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -2.989   1.066   7.338  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.041   0.619   8.244  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.552   2.319   7.527  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.661   1.404   9.316  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.176   3.108   8.596  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.229   2.651   9.492  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.818   2.129   4.636  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -1.422   1.533   3.835  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -1.360   1.904   5.510  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.493  -0.377   5.392  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.326   0.605   5.784  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.567  -0.792   6.540  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.597  -0.357   8.106  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.292   2.678   6.826  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.921   1.042  10.015  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.621   4.083   8.732  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.934   3.265  10.329  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.485  -1.760   3.583  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.957  -2.539   2.444  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.467  -2.749   2.511  1.00  0.00           C  
ATOM     26  O   VAL A   2      -5.135  -2.853   1.483  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -2.256  -3.910   2.372  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.553  -4.732   3.618  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.673  -4.662   1.116  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.815  -2.149   4.183  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.720  -1.990   1.545  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -1.190  -3.743   2.327  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -3.466  -5.290   3.471  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -2.666  -4.072   4.466  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -1.738  -5.416   3.801  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -1.946  -5.430   0.898  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -2.729  -3.972   0.287  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -3.641  -5.115   1.274  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.997  -2.811   3.728  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.427  -3.008   3.929  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.229  -1.874   3.296  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.372  -2.067   2.879  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.746  -3.100   5.422  1.00  0.00           C  
ATOM     44  OG  SER A   3      -6.633  -4.434   5.886  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.413  -2.720   4.509  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.704  -3.937   3.453  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -6.055  -2.481   5.974  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.755  -2.756   5.595  1.00  0.00           H  
ATOM     49  HG  SER A   3      -7.084  -5.024   5.279  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.623  -0.692   3.228  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.285   0.471   2.646  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.841   0.700   1.201  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.125   1.745   0.616  1.00  0.00           O  
ATOM     54  CB  THR A   4      -6.992   1.718   3.482  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -7.118   1.436   4.864  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -7.908   2.880   3.165  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.714  -0.600   3.578  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.348   0.286   2.656  1.00  0.00           H  
ATOM     59  HB  THR A   4      -5.976   2.036   3.292  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -6.359   1.788   5.334  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -8.665   2.560   2.465  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -7.333   3.684   2.730  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -8.380   3.225   4.073  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.147  -0.280   0.626  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.675  -0.173  -0.749  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.850  -0.121  -1.721  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.867  -0.783  -1.515  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.762  -1.351  -1.091  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.895  -1.183  -2.685  1.00  0.00           S  
ATOM     70  H   CYS A   5      -5.950  -1.093   1.137  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -5.111   0.744  -0.835  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -4.012  -1.453  -0.320  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.353  -2.255  -1.131  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.705   0.671  -2.779  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.757   0.809  -3.780  1.00  0.00           C  
ATOM     76  C   TYR A   6      -7.267   0.380  -5.160  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.746   0.874  -6.180  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -8.253   2.255  -3.832  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -7.165   3.258  -4.147  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -6.347   3.763  -3.143  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.956   3.698  -5.447  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -5.352   4.679  -3.427  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -5.962   4.614  -5.740  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -5.164   5.100  -4.727  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -4.174   6.012  -5.014  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.872   1.176  -2.888  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.576   0.169  -3.489  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -9.013   2.342  -4.593  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -8.678   2.517  -2.873  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -6.497   3.430  -2.128  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.583   3.315  -6.239  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -4.727   5.060  -2.634  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -5.816   4.944  -6.758  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -3.349   5.550  -5.171  1.00  0.00           H  
ATOM     95  N   LEU A   7      -6.310  -0.543  -5.184  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.759  -1.037  -6.439  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.262  -2.473  -6.288  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.920  -2.907  -5.187  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -4.616  -0.136  -6.905  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -3.492   0.067  -5.888  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -2.166   0.300  -6.597  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -3.816   1.228  -4.961  1.00  0.00           C  
ATOM    103  H   LEU A   7      -5.968  -0.901  -4.340  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.546  -1.017  -7.178  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -4.191  -0.567  -7.799  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -5.025   0.832  -7.152  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.395  -0.825  -5.287  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -1.387  -0.259  -6.098  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -1.925   1.353  -6.572  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.243  -0.028  -7.623  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -3.466   2.150  -5.403  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -3.327   1.077  -4.010  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -4.884   1.283  -4.813  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.214  -3.231  -7.396  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -4.755  -4.624  -7.380  1.00  0.00           C  
ATOM    116  C   PRO A   8      -3.256  -4.736  -7.122  1.00  0.00           C  
ATOM    117  O   PRO A   8      -2.591  -3.743  -6.830  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -5.096  -5.127  -8.784  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -5.108  -3.903  -9.632  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -5.604  -2.792  -8.749  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.290  -5.208  -6.645  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -4.342  -5.828  -9.111  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -6.062  -5.608  -8.773  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -4.108  -3.687  -9.980  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -5.776  -4.042 -10.469  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.120  -1.861  -9.006  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -6.676  -2.696  -8.829  1.00  0.00           H  
ATOM    128  N   LYS A   9      -2.732  -5.952  -7.232  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -1.311  -6.195  -7.011  1.00  0.00           C  
ATOM    130  C   LYS A   9      -0.909  -5.816  -5.590  1.00  0.00           C  
ATOM    131  O   LYS A   9       0.186  -5.300  -5.360  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -0.474  -5.404  -8.019  1.00  0.00           C  
ATOM    133  CG  LYS A   9       0.762  -6.145  -8.500  1.00  0.00           C  
ATOM    134  CD  LYS A   9       0.503  -6.871  -9.809  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -0.388  -8.086  -9.606  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -1.814  -7.790  -9.917  1.00  0.00           N  
ATOM    137  H   LYS A   9      -3.313  -6.705  -7.468  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -1.128  -7.249  -7.155  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -1.087  -5.176  -8.879  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -0.157  -4.479  -7.559  1.00  0.00           H  
ATOM    141  HG2 LYS A   9       1.562  -5.436  -8.645  1.00  0.00           H  
ATOM    142  HG3 LYS A   9       1.051  -6.868  -7.749  1.00  0.00           H  
ATOM    143  HD2 LYS A   9       0.017  -6.193 -10.496  1.00  0.00           H  
ATOM    144  HD3 LYS A   9       1.446  -7.193 -10.225  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -0.045  -8.880 -10.254  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -0.312  -8.404  -8.576  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -2.264  -8.618 -10.356  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -1.876  -6.987 -10.576  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -2.327  -7.549  -9.045  1.00  0.00           H  
ATOM    150  N   CYS A  10      -1.801  -6.074  -4.638  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.539  -5.760  -3.239  1.00  0.00           C  
ATOM    152  C   CYS A  10      -2.222  -6.767  -2.320  1.00  0.00           C  
ATOM    153  O   CYS A  10      -3.095  -7.521  -2.748  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -2.019  -4.344  -2.914  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.681  -3.109  -2.822  1.00  0.00           S  
ATOM    156  H   CYS A  10      -2.655  -6.486  -4.885  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.472  -5.814  -3.083  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.708  -4.021  -3.679  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.525  -4.352  -1.960  1.00  0.00           H  
ATOM    160  N   ALA A  11      -1.818  -6.774  -1.054  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -2.391  -7.688  -0.074  1.00  0.00           C  
ATOM    162  C   ALA A  11      -2.154  -9.141  -0.472  1.00  0.00           C  
ATOM    163  O   ALA A  11      -3.067  -9.826  -0.934  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.879  -7.420   0.091  1.00  0.00           C  
ATOM    165  H   ALA A  11      -1.118  -6.149  -0.772  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.909  -7.504   0.876  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.439  -8.093  -0.541  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.094  -6.399  -0.190  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -4.162  -7.576   1.122  1.00  0.00           H  
ATOM    170  N   ALA A  12      -0.921  -9.605  -0.292  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.564 -10.976  -0.634  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.284 -11.799   0.619  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.522 -13.007   0.646  1.00  0.00           O  
ATOM    174  CB  ALA A  12       0.645 -10.991  -1.557  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.236  -9.010   0.080  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -1.396 -11.416  -1.163  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       0.713 -10.046  -2.076  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       0.539 -11.790  -2.276  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.541 -11.147  -0.975  1.00  0.00           H  
ATOM    180  N   ALA A  13       0.222 -11.138   1.655  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.533 -11.809   2.911  1.00  0.00           C  
ATOM    182  C   ALA A  13       0.266 -10.895   4.103  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.935 -10.987   5.131  1.00  0.00           O  
ATOM    184  CB  ALA A  13       1.982 -12.273   2.915  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.388 -10.176   1.572  1.00  0.00           H  
ATOM    186  HA  ALA A  13      -0.100 -12.680   2.989  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       2.278 -12.520   3.924  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.614 -11.483   2.538  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       2.081 -13.146   2.288  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.719 -10.015   3.957  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.076  -9.084   5.021  1.00  0.00           C  
ATOM    192  C   ALA A  14       0.103  -8.190   5.388  1.00  0.00           C  
ATOM    193  O   ALA A  14       0.242  -7.769   6.536  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.565  -9.845   6.244  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.218  -9.989   3.113  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -1.887  -8.465   4.665  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.495 -10.341   6.011  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -1.719  -9.154   7.060  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -0.826 -10.580   6.530  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.950  -7.904   4.405  1.00  0.00           N  
ATOM    201  CA  ASN A  15       2.118  -7.059   4.624  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.829  -5.616   4.223  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.634  -5.316   3.045  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.315  -7.591   3.833  1.00  0.00           C  
ATOM    205  CG  ASN A  15       4.640  -7.178   4.441  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       4.945  -5.990   4.548  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.439  -8.160   4.844  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.786  -8.268   3.510  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.354  -7.087   5.678  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       3.272  -8.669   3.808  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.268  -7.209   2.823  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.131  -9.083   4.727  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       6.302  -7.922   5.241  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.803  -4.727   5.211  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.537  -3.315   4.961  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.646  -2.688   4.120  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.381  -1.882   3.228  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.393  -2.529   6.279  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.680  -2.592   7.087  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       0.998  -1.086   6.001  1.00  0.00           C  
ATOM    221  H   VAL A  16       1.967  -5.027   6.129  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.606  -3.244   4.418  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.608  -2.988   6.862  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       2.545  -2.066   8.021  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.480  -2.130   6.527  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.930  -3.622   7.287  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.454  -0.692   6.847  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       0.373  -1.047   5.121  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       1.886  -0.494   5.838  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.887  -3.066   4.409  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.033  -2.540   3.677  1.00  0.00           C  
ATOM    232  C   ALA A  17       4.916  -2.842   2.188  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.127  -1.968   1.348  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.326  -3.115   4.236  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.036  -3.712   5.130  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.054  -1.469   3.815  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.298  -3.083   5.315  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       7.163  -2.532   3.881  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       6.436  -4.138   3.908  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.571  -4.086   1.867  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.418  -4.503   0.479  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.379  -3.649  -0.244  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.359  -3.589  -1.474  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.034  -5.974   0.410  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.411  -4.737   2.582  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.373  -4.383  -0.012  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.707  -6.214  -0.591  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       3.232  -6.169   1.107  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.889  -6.581   0.665  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.517  -2.991   0.526  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.477  -2.142  -0.040  1.00  0.00           C  
ATOM    252  C   HIS A  19       1.994  -0.720  -0.256  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.119  -0.261  -1.391  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.249  -2.137   0.883  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.615  -0.917   0.762  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.254  -0.601  -0.412  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.912   0.023   1.693  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.921   0.513  -0.175  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.744   0.931   1.088  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.579  -3.080   1.499  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.194  -2.558  -0.996  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.363  -2.996   0.657  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.584  -2.206   1.909  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.562   0.056   2.714  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.530   1.025  -0.905  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -2.265   1.624   1.544  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.285  -0.029   0.840  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.779   1.343   0.776  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.071   1.446  -0.034  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.404   2.514  -0.549  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.020   1.914   2.189  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.403   3.393   2.113  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.098   1.118   2.910  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       2.277   4.287   1.638  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.161  -0.450   1.717  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.020   1.944   0.296  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.103   1.818   2.751  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       3.703   3.733   3.093  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       4.231   3.510   1.429  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.144   0.121   2.499  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       3.863   1.064   3.963  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       5.053   1.606   2.779  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       1.848   3.878   0.736  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       2.663   5.276   1.438  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       1.518   4.345   2.404  1.00  0.00           H  
ATOM    286  N   THR A  21       4.801   0.337  -0.141  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.059   0.318  -0.886  1.00  0.00           C  
ATOM    288  C   THR A  21       5.905   0.981  -2.253  1.00  0.00           C  
ATOM    289  O   THR A  21       6.725   1.812  -2.644  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.554  -1.119  -1.062  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.758  -1.147  -1.808  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.558  -2.012  -1.768  1.00  0.00           C  
ATOM    293  H   THR A  21       4.490  -0.484   0.293  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.789   0.869  -0.313  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.749  -1.545  -0.088  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.475  -1.454  -1.248  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.702  -3.035  -1.449  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.706  -1.944  -2.835  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.554  -1.698  -1.522  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.852   0.612  -2.973  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.595   1.173  -4.294  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.372   2.086  -4.272  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.285   3.041  -5.044  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.394   0.054  -5.318  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.192  -0.797  -5.049  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.264  -2.035  -4.447  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       1.879  -0.582  -5.305  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.051  -2.545  -4.346  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.192  -1.684  -4.858  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.233  -0.055  -2.608  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.458   1.757  -4.578  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.278   0.490  -6.299  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.263  -0.587  -5.315  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.085  -2.475  -4.141  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.452   0.294  -5.773  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       1.803  -3.505  -3.915  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.238  -1.855  -5.002  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.431   1.787  -3.382  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.216   2.583  -3.261  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.483   3.870  -2.489  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.187   3.868  -1.480  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.120   1.774  -2.563  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.720   0.572  -3.644  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.557   1.014  -2.793  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.884   2.835  -4.256  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.555   1.229  -1.740  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.628   2.453  -2.181  1.00  0.00           H  
ATOM    328  N   TYR A  24       0.916   4.971  -2.972  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.092   6.268  -2.330  1.00  0.00           C  
ATOM    330  C   TYR A  24      -0.161   7.124  -2.480  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.841   7.425  -1.498  1.00  0.00           O  
ATOM    332  CB  TYR A  24       2.297   6.996  -2.926  1.00  0.00           C  
ATOM    333  CG  TYR A  24       3.596   6.710  -2.207  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       3.688   6.826  -0.826  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       4.730   6.323  -2.910  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       4.873   6.565  -0.165  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       5.919   6.061  -2.256  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       5.985   6.183  -0.885  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.167   5.921  -0.230  1.00  0.00           O  
ATOM    340  H   TYR A  24       0.365   4.909  -3.781  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.272   6.094  -1.279  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       2.416   6.697  -3.957  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.121   8.062  -2.884  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       2.814   7.125  -0.265  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       4.675   6.230  -3.985  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       4.925   6.660   0.909  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.791   5.761  -2.821  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.693   6.724  -0.186  1.00  0.00           H  
ATOM    349  N   LYS A  25      -0.460   7.515  -3.714  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -1.631   8.338  -3.992  1.00  0.00           C  
ATOM    351  C   LYS A  25      -1.818   8.526  -5.494  1.00  0.00           C  
ATOM    352  O   LYS A  25      -2.899   9.006  -5.899  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -1.499   9.698  -3.307  1.00  0.00           C  
ATOM    354  CG  LYS A  25      -0.181  10.398  -3.594  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.296  11.199  -2.393  1.00  0.00           C  
ATOM    356  CE  LYS A  25       1.815  11.262  -2.332  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       2.290  12.323  -1.403  1.00  0.00           N  
ATOM    358  OXT LYS A  25      -0.883   8.195  -6.253  1.00  1.00           O  
ATOM    359  H   LYS A  25       0.121   7.243  -4.455  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -2.496   7.827  -3.596  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -2.302  10.338  -3.645  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -1.586   9.561  -2.240  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       0.564   9.655  -3.837  1.00  0.00           H  
ATOM    364  HG3 LYS A  25      -0.313  11.066  -4.431  1.00  0.00           H  
ATOM    365  HD2 LYS A  25      -0.092  12.203  -2.465  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -0.072  10.731  -1.491  1.00  0.00           H  
ATOM    367  HE2 LYS A  25       2.188  10.306  -1.995  1.00  0.00           H  
ATOM    368  HE3 LYS A  25       2.193  11.466  -3.323  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       1.569  12.513  -0.678  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       2.477  13.201  -1.928  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       3.168  12.020  -0.934  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.626  -1.074  -2.317  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1      -2.859   2.339   4.024  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.852   0.976   4.618  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.232  -0.078   3.584  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.108   0.145   2.748  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.839   0.950   5.787  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.205   1.246   7.116  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.454   0.283   7.771  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.359   2.489   7.709  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.869   0.553   8.993  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.776   2.765   8.932  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.030   1.795   9.574  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.862   3.026   4.805  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -3.719   2.427   3.444  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -2.002   2.436   3.444  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.859   0.767   4.987  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.610   1.686   5.615  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.290  -0.031   5.844  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.326  -0.689   7.316  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.942   3.247   7.208  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.286  -0.206   9.493  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.904   3.737   9.385  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.574   2.009  10.529  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.567  -1.227   3.645  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.833  -2.316   2.715  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.285  -2.774   2.807  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.867  -3.231   1.823  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.905  -3.518   2.976  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.123  -4.071   4.377  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.119  -4.600   1.928  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.879  -1.345   4.333  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.644  -1.953   1.714  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.882  -3.178   2.906  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -1.466  -4.914   4.537  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -3.150  -4.391   4.481  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -1.909  -3.304   5.104  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -1.445  -5.423   2.116  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -1.925  -4.194   0.947  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -3.139  -4.953   1.977  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.866  -2.648   3.996  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.250  -3.049   4.218  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.213  -2.117   3.489  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.310  -2.521   3.104  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.566  -3.057   5.715  1.00  0.00           C  
ATOM     44  OG  SER A   3      -5.417  -3.382   6.477  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.350  -2.277   4.743  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.371  -4.049   3.829  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -6.916  -2.080   6.011  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.334  -3.791   5.914  1.00  0.00           H  
ATOM     49  HG  SER A   3      -5.477  -2.963   7.340  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.796  -0.868   3.301  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.625   0.119   2.619  1.00  0.00           C  
ATOM     52  C   THR A   4      -7.042   0.482   1.257  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.285   1.573   0.739  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.765   1.376   3.478  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -8.136   1.041   4.803  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.793   2.352   2.947  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.912  -0.604   3.631  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.603  -0.316   2.473  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.813   1.886   3.511  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -9.029   0.688   4.806  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -8.350   2.955   2.168  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -9.131   2.992   3.749  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -9.634   1.806   2.544  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.274  -0.435   0.677  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.663  -0.204  -0.627  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.730  -0.080  -1.709  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.844  -0.580  -1.556  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.696  -1.340  -0.972  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.857  -1.138  -2.577  1.00  0.00           S  
ATOM     70  H   CYS A   5      -6.117  -1.288   1.134  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -5.111   0.723  -0.574  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.935  -1.399  -0.208  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.243  -2.271  -1.000  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.384   0.592  -2.803  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -7.317   0.784  -3.908  1.00  0.00           C  
ATOM     76  C   TYR A   6      -6.931  -0.078  -5.107  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.773  -0.767  -5.684  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -7.358   2.257  -4.316  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.990   2.877  -4.490  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.319   3.436  -3.410  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -5.371   2.904  -5.733  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -4.068   4.004  -3.564  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -4.120   3.470  -5.895  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -3.474   4.019  -4.808  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -2.229   4.583  -4.965  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.482   0.969  -2.867  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.297   0.487  -3.569  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -7.884   2.348  -5.256  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -7.885   2.818  -3.560  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.786   3.423  -2.437  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -5.880   2.474  -6.583  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.562   4.434  -2.712  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -3.656   3.482  -6.870  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -1.678   4.360  -4.212  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.656  -0.031  -5.480  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.165  -0.806  -6.614  1.00  0.00           C  
ATOM     97  C   LEU A   7      -4.937  -2.265  -6.224  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.600  -2.564  -5.079  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -3.866  -0.200  -7.148  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -2.705  -0.171  -6.153  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -1.986  -1.511  -6.133  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -1.737   0.951  -6.498  1.00  0.00           C  
ATOM    103  H   LEU A   7      -5.033   0.538  -4.983  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -5.914  -0.767  -7.391  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -3.557  -0.769  -8.013  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -4.068   0.814  -7.459  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.094   0.015  -5.162  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -2.415  -2.138  -5.366  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -0.938  -1.354  -5.925  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.095  -1.991  -7.093  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -2.007   1.841  -5.948  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -1.785   1.154  -7.557  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -0.734   0.655  -6.232  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.120  -3.194  -7.179  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -4.932  -4.628  -6.932  1.00  0.00           C  
ATOM    116  C   PRO A   8      -3.461  -5.003  -6.788  1.00  0.00           C  
ATOM    117  O   PRO A   8      -2.599  -4.135  -6.658  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -5.533  -5.281  -8.177  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -5.379  -4.258  -9.248  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -5.522  -2.921  -8.572  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.473  -4.952  -6.054  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -4.989  -6.184  -8.411  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -6.572  -5.514  -8.001  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -4.403  -4.346  -9.703  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -6.152  -4.385  -9.992  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -4.864  -2.196  -9.028  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -6.547  -2.584  -8.617  1.00  0.00           H  
ATOM    128  N   LYS A   9      -3.182  -6.302  -6.813  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -1.814  -6.792  -6.686  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.192  -6.333  -5.370  1.00  0.00           C  
ATOM    131  O   LYS A   9       0.018  -6.123  -5.284  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -0.965  -6.307  -7.862  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -0.965  -7.260  -9.046  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -2.247  -7.141  -9.855  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -2.530  -8.412 -10.640  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -3.527  -8.186 -11.723  1.00  0.00           N  
ATOM    137  H   LYS A   9      -3.912  -6.946  -6.920  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -1.846  -7.872  -6.697  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -1.343  -5.352  -8.195  1.00  0.00           H  
ATOM    140  HB3 LYS A   9       0.056  -6.184  -7.528  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -0.126  -7.027  -9.685  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -0.873  -8.273  -8.682  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -3.070  -6.955  -9.182  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -2.150  -6.316 -10.545  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -1.607  -8.762 -11.080  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -2.911  -9.161  -9.961  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -3.040  -7.997 -12.623  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -4.130  -7.371 -11.490  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -4.128  -9.027 -11.835  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.029  -6.178  -4.350  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.563  -5.742  -3.039  1.00  0.00           C  
ATOM    152  C   CYS A  10      -2.078  -6.672  -1.944  1.00  0.00           C  
ATOM    153  O   CYS A  10      -3.036  -7.418  -2.148  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -2.018  -4.305  -2.767  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.663  -3.088  -2.753  1.00  0.00           S  
ATOM    156  H   CYS A  10      -2.983  -6.360  -4.482  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.485  -5.774  -3.044  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.717  -4.008  -3.534  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.507  -4.264  -1.806  1.00  0.00           H  
ATOM    160  N   ALA A  11      -1.436  -6.622  -0.781  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -1.829  -7.459   0.346  1.00  0.00           C  
ATOM    162  C   ALA A  11      -1.700  -8.939   0.001  1.00  0.00           C  
ATOM    163  O   ALA A  11      -2.538  -9.753   0.388  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.254  -7.136   0.771  1.00  0.00           C  
ATOM    165  H   ALA A  11      -0.680  -6.007  -0.679  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.171  -7.235   1.173  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -3.323  -7.168   1.849  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.930  -7.863   0.345  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.518  -6.149   0.422  1.00  0.00           H  
ATOM    170  N   ALA A  12      -0.645  -9.280  -0.732  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.406 -10.663  -1.131  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.222 -11.561   0.088  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.564 -12.744   0.055  1.00  0.00           O  
ATOM    174  CB  ALA A  12       0.811 -10.746  -2.039  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.012  -8.586  -1.011  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -1.266 -11.001  -1.689  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       0.779  -9.940  -2.758  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       0.807 -11.692  -2.559  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.709 -10.664  -1.446  1.00  0.00           H  
ATOM    180  N   ALA A  13       0.321 -10.994   1.160  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.551 -11.744   2.387  1.00  0.00           C  
ATOM    182  C   ALA A  13       0.193 -10.914   3.615  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.789 -11.072   4.680  1.00  0.00           O  
ATOM    184  CB  ALA A  13       1.999 -12.202   2.463  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.572 -10.047   1.123  1.00  0.00           H  
ATOM    186  HA  ALA A  13      -0.079 -12.622   2.364  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       2.138 -12.815   3.341  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.647 -11.340   2.520  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       2.241 -12.777   1.581  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.785 -10.026   3.459  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.222  -9.170   4.555  1.00  0.00           C  
ATOM    192  C   ALA A  14      -0.074  -8.307   5.069  1.00  0.00           C  
ATOM    193  O   ALA A  14      -0.023  -7.965   6.250  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.798 -10.012   5.683  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.223  -9.945   2.586  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -2.005  -8.526   4.182  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.423 -10.788   5.270  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -2.387  -9.383   6.336  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -0.992 -10.459   6.246  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.844  -7.958   4.174  1.00  0.00           N  
ATOM    201  CA  ASN A  15       1.992  -7.135   4.536  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.739  -5.670   4.194  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.512  -5.323   3.034  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.248  -7.630   3.819  1.00  0.00           C  
ATOM    205  CG  ASN A  15       4.493  -7.494   4.673  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       4.411  -7.354   5.893  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.657  -7.533   4.034  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.748  -8.262   3.246  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.138  -7.222   5.603  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       3.122  -8.671   3.562  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.389  -7.055   2.915  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.647  -7.646   3.060  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       6.479  -7.448   4.562  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.780  -4.814   5.209  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.556  -3.387   5.015  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.677  -2.763   4.189  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.426  -1.945   3.304  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.447  -2.647   6.363  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.737  -2.780   7.157  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.096  -1.182   6.144  1.00  0.00           C  
ATOM    221  H   VAL A  16       1.966  -5.151   6.111  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.623  -3.266   4.485  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.652  -3.102   6.935  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.441  -2.030   6.829  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.157  -3.763   6.999  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.528  -2.643   8.208  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.555  -0.808   7.002  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       0.479  -1.088   5.262  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       2.002  -0.611   6.012  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.912  -3.155   4.483  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.068  -2.634   3.765  1.00  0.00           C  
ATOM    232  C   ALA A  17       4.959  -2.922   2.272  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.192  -2.044   1.442  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.351  -3.228   4.327  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.049  -3.811   5.198  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.099  -1.565   3.913  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.270  -4.305   4.347  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       6.509  -2.860   5.329  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       7.185  -2.943   3.702  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.598  -4.157   1.938  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.451  -4.562   0.544  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.421  -3.696  -0.177  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.410  -3.622  -1.406  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.060  -6.029   0.460  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.422  -4.811   2.646  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.409  -4.440   0.061  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.161  -6.195   1.035  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       4.859  -6.637   0.858  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       3.882  -6.296  -0.571  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.553  -3.044   0.592  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.519  -2.187   0.025  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.053  -0.773  -0.208  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.159  -0.319  -1.347  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.297  -2.161   0.955  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.545  -0.924   0.845  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.187  -0.592  -0.323  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.815   0.019   1.780  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.830   0.535  -0.078  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.635   0.945   1.185  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.606  -3.144   1.565  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.228  -2.608  -0.925  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.334  -3.006   0.728  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.636  -2.240   1.979  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.456   0.041   2.799  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.436   1.060  -0.801  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -1.860   1.828   1.546  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.382  -0.084   0.880  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.897   1.280   0.799  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.163   1.360  -0.054  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.524   2.432  -0.538  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.196   1.847   2.201  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.614   3.315   2.107  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.275   1.025   2.891  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       3.222   4.136   3.316  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.272  -0.501   1.760  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.133   1.894   0.344  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.295   1.776   2.793  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.688   3.372   2.004  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.151   3.760   1.238  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.266   0.018   2.499  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       4.086   1.000   3.953  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       5.241   1.473   2.708  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       3.114   3.486   4.172  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       2.283   4.635   3.122  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       3.986   4.872   3.516  1.00  0.00           H  
ATOM    286  N   THR A  21       4.837   0.227  -0.231  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.065   0.185  -1.021  1.00  0.00           C  
ATOM    288  C   THR A  21       5.843   0.743  -2.425  1.00  0.00           C  
ATOM    289  O   THR A  21       6.731   1.374  -2.999  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.596  -1.247  -1.109  1.00  0.00           C  
ATOM    291  OG1 THR A  21       7.859  -1.274  -1.749  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.677  -2.181  -1.867  1.00  0.00           C  
ATOM    293  H   THR A  21       4.507  -0.598   0.182  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.799   0.799  -0.519  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.715  -1.638  -0.109  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.547  -1.410  -1.095  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.727  -3.167  -1.430  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.987  -2.229  -2.901  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.664  -1.812  -1.811  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.658   0.502  -2.978  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.333   0.980  -4.319  1.00  0.00           C  
ATOM    302  C   HIS A  22       2.981   1.693  -4.350  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.431   1.943  -5.422  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.326  -0.189  -5.306  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.240  -1.187  -5.047  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.432  -2.333  -4.306  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       1.941  -1.203  -5.432  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.300  -3.012  -4.247  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.380  -2.348  -4.923  1.00  0.00           N  
ATOM    310  H   HIS A  22       3.989  -0.010  -2.477  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.100   1.680  -4.614  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.191   0.195  -6.306  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.274  -0.705  -5.249  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.273  -2.610  -3.886  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.441  -0.453  -6.028  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       2.151  -3.950  -3.732  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.485  -2.684  -5.135  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.449   2.018  -3.176  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.165   2.700  -3.087  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.295   4.011  -2.319  1.00  0.00           C  
ATOM    321  O   CYS A  23       1.112   4.051  -1.102  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.136   1.798  -2.406  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.669   0.608  -3.529  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.926   1.796  -2.351  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.832   2.916  -4.091  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.624   1.233  -1.627  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.633   2.412  -1.969  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.614   5.083  -3.037  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.770   6.397  -2.423  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.602   7.308  -2.785  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.210   7.663  -1.931  1.00  0.00           O  
ATOM    332  CB  TYR A  24       3.087   7.036  -2.865  1.00  0.00           C  
ATOM    333  CG  TYR A  24       4.312   6.269  -2.420  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       4.727   6.293  -1.095  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.053   5.521  -3.326  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       5.846   5.594  -0.685  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.174   4.819  -2.924  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.566   4.859  -1.604  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.680   4.161  -1.199  1.00  0.00           O  
ATOM    340  H   TYR A  24       1.748   4.988  -4.003  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.786   6.261  -1.352  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       3.106   7.096  -3.942  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       3.150   8.033  -2.453  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       4.162   6.870  -0.377  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       4.744   5.494  -4.361  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       6.153   5.625   0.350  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.737   4.244  -3.644  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.430   3.511  -0.538  1.00  0.00           H  
ATOM    349  N   LYS A  25       0.523   7.684  -4.058  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -0.545   8.554  -4.534  1.00  0.00           C  
ATOM    351  C   LYS A  25      -0.456   8.750  -6.044  1.00  0.00           C  
ATOM    352  O   LYS A  25      -1.099   9.690  -6.557  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -0.481   9.909  -3.827  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.855  10.615  -3.986  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.735  12.104  -3.707  1.00  0.00           C  
ATOM    356  CE  LYS A  25       0.333  12.370  -2.265  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       1.517  12.610  -1.393  1.00  0.00           N  
ATOM    358  OXT LYS A  25       0.257   7.963  -6.701  1.00  1.00           O  
ATOM    359  H   LYS A  25       1.200   7.367  -4.692  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -1.487   8.080  -4.300  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -1.252  10.549  -4.230  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -0.663   9.761  -2.773  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       1.564  10.185  -3.293  1.00  0.00           H  
ATOM    364  HG3 LYS A  25       1.208  10.474  -4.997  1.00  0.00           H  
ATOM    365  HD2 LYS A  25       1.688  12.574  -3.896  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -0.013  12.524  -4.364  1.00  0.00           H  
ATOM    367  HE2 LYS A  25      -0.305  13.241  -2.238  1.00  0.00           H  
ATOM    368  HE3 LYS A  25      -0.210  11.515  -1.892  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       1.232  13.126  -0.537  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       2.228  13.171  -1.902  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       1.943  11.703  -1.113  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.584  -1.049  -2.226  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1      -2.597   1.736   4.506  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.567   0.289   4.845  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.006  -0.564   3.659  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.880  -0.170   2.888  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.491   0.049   6.040  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.253   0.994   7.183  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.145   0.847   8.001  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.137   2.029   7.438  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.923   1.716   9.053  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.922   2.901   8.488  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.812   2.743   9.297  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.160   2.256   5.293  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -3.594   2.010   4.381  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -2.059   1.868   3.627  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.556   0.021   5.117  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.516   0.165   5.722  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.343  -0.958   6.403  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.449   0.044   7.811  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -5.005   2.153   6.807  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.054   1.590   9.683  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.619   3.704   8.677  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.642   3.423  10.119  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.393  -1.736   3.520  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.721  -2.645   2.429  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.194  -3.038   2.466  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.806  -3.286   1.427  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.855  -3.921   2.482  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.104  -4.687   3.772  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.122  -4.800   1.269  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.705  -1.995   4.168  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.518  -2.136   1.499  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.816  -3.625   2.463  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -1.371  -5.473   3.871  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -3.093  -5.119   3.749  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -2.025  -4.013   4.612  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -1.656  -4.363   0.399  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -3.187  -4.877   1.108  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -1.711  -5.784   1.442  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.758  -3.092   3.669  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.160  -3.453   3.840  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.073  -2.421   3.186  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.167  -2.749   2.727  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.497  -3.580   5.327  1.00  0.00           C  
ATOM     44  OG  SER A   3      -6.271  -4.900   5.790  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.218  -2.883   4.459  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.316  -4.409   3.363  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -5.876  -2.903   5.894  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.536  -3.330   5.481  1.00  0.00           H  
ATOM     49  HG  SER A   3      -5.365  -5.155   5.603  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.617  -1.173   3.148  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.395  -0.094   2.551  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.784   0.356   1.227  1.00  0.00           C  
ATOM     53  O   THR A   4      -6.965   1.498   0.805  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.482   1.092   3.513  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -6.276   1.237   4.242  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.611   0.969   4.513  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.738  -0.972   3.531  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.391  -0.467   2.364  1.00  0.00           H  
ATOM     59  HB  THR A   4      -7.644   1.995   2.942  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -5.781   1.984   3.897  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -9.311   0.219   4.176  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -9.117   1.919   4.604  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -8.211   0.680   5.474  1.00  0.00           H  
ATOM     64  N   CYS A   5      -6.060  -0.548   0.573  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.426  -0.239  -0.704  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.475   0.034  -1.777  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.615  -0.419  -1.674  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.519  -1.392  -1.139  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.671  -1.113  -2.729  1.00  0.00           S  
ATOM     70  H   CYS A   5      -5.951  -1.443   0.957  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -4.826   0.649  -0.570  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.760  -1.547  -0.386  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -5.111  -2.290  -1.236  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.084   0.778  -2.807  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -6.992   1.111  -3.897  1.00  0.00           C  
ATOM     76  C   TYR A   6      -6.763   0.198  -5.098  1.00  0.00           C  
ATOM     77  O   TYR A   6      -7.711  -0.339  -5.671  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.814   2.573  -4.311  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.379   2.951  -4.605  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -4.540   3.405  -3.596  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -4.865   2.855  -5.891  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -3.229   3.752  -3.859  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -3.555   3.201  -6.164  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -2.742   3.648  -5.145  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -1.437   3.994  -5.413  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.163   1.111  -2.833  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -8.001   0.969  -3.541  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -7.394   2.760  -5.202  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -7.170   3.210  -3.515  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -4.924   3.484  -2.589  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -5.505   2.504  -6.688  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -2.592   4.102  -3.061  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -3.174   3.120  -7.171  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -0.874   3.222  -5.312  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.500   0.025  -5.473  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.150  -0.823  -6.607  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.091  -2.292  -6.190  1.00  0.00           C  
ATOM     98  O   LEU A   7      -4.622  -2.616  -5.098  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -3.806  -0.393  -7.199  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -2.620  -0.457  -6.234  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -1.963  -1.828  -6.284  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -1.610   0.633  -6.559  1.00  0.00           C  
ATOM    103  H   LEU A   7      -4.787   0.479  -4.977  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -5.917  -0.704  -7.356  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -3.589  -1.030  -8.045  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -3.900   0.623  -7.550  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -2.975  -0.295  -5.226  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -1.677  -2.127  -5.287  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -1.086  -1.783  -6.913  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -2.659  -2.546  -6.690  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -1.768   1.477  -5.904  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -1.737   0.947  -7.585  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -0.609   0.252  -6.420  1.00  0.00           H  
ATOM    114  N   PRO A   8      -5.567  -3.204  -7.057  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -5.565  -4.641  -6.769  1.00  0.00           C  
ATOM    116  C   PRO A   8      -4.178  -5.259  -6.904  1.00  0.00           C  
ATOM    117  O   PRO A   8      -3.234  -4.603  -7.341  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -6.509  -5.208  -7.828  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -6.389  -4.269  -8.978  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -6.146  -2.907  -8.381  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -5.957  -4.850  -5.784  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -6.195  -6.207  -8.097  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -7.517  -5.233  -7.443  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -5.557  -4.558  -9.602  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -7.306  -4.269  -9.549  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -5.449  -2.350  -8.989  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -7.077  -2.368  -8.282  1.00  0.00           H  
ATOM    128  N   LYS A   9      -4.062  -6.530  -6.528  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -2.790  -7.238  -6.609  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.740  -6.575  -5.722  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.597  -6.380  -6.135  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -2.299  -7.285  -8.057  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -1.130  -8.231  -8.274  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -0.243  -7.769  -9.419  1.00  0.00           C  
ATOM    135  CE  LYS A   9       0.339  -8.947 -10.182  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -0.444  -9.254 -11.411  1.00  0.00           N  
ATOM    137  H   LYS A   9      -4.852  -7.001  -6.189  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -2.952  -8.247  -6.261  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -3.114  -7.602  -8.692  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -1.991  -6.293  -8.352  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -0.541  -8.273  -7.370  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.514  -9.216  -8.501  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -0.831  -7.169 -10.097  1.00  0.00           H  
ATOM    144  HD3 LYS A   9       0.566  -7.176  -9.017  1.00  0.00           H  
ATOM    145  HE2 LYS A   9       1.355  -8.712 -10.464  1.00  0.00           H  
ATOM    146  HE3 LYS A   9       0.336  -9.814  -9.538  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -0.144 -10.168 -11.808  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -0.293  -8.514 -12.126  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -1.458  -9.301 -11.188  1.00  0.00           H  
ATOM    150  N   CYS A  10      -2.138  -6.229  -4.502  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.232  -5.588  -3.556  1.00  0.00           C  
ATOM    152  C   CYS A  10      -1.088  -6.424  -2.288  1.00  0.00           C  
ATOM    153  O   CYS A  10       0.019  -6.627  -1.789  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -1.738  -4.188  -3.203  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.414  -2.981  -2.868  1.00  0.00           S  
ATOM    156  H   CYS A  10      -3.061  -6.410  -4.231  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.264  -5.502  -4.028  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.327  -3.809  -4.024  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -2.358  -4.250  -2.321  1.00  0.00           H  
ATOM    160  N   ALA A  11      -2.214  -6.905  -1.772  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -2.213  -7.719  -0.563  1.00  0.00           C  
ATOM    162  C   ALA A  11      -1.873  -9.172  -0.880  1.00  0.00           C  
ATOM    163  O   ALA A  11      -2.679  -9.895  -1.464  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.564  -7.632   0.133  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.065  -6.709  -2.215  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.465  -7.322   0.106  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -3.770  -8.564   0.638  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.334  -7.441  -0.600  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.546  -6.828   0.853  1.00  0.00           H  
ATOM    170  N   ALA A  12      -0.673  -9.591  -0.490  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.226 -10.957  -0.732  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.155 -11.751   0.567  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.364 -12.965   0.577  1.00  0.00           O  
ATOM    174  CB  ALA A  12       1.130 -10.953  -1.424  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.074  -8.966  -0.029  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -0.938 -11.429  -1.392  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       1.679 -10.069  -1.135  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       0.987 -10.954  -2.495  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.685 -11.833  -1.134  1.00  0.00           H  
ATOM    180  N   ALA A  13       0.140 -11.059   1.662  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.238 -11.700   2.968  1.00  0.00           C  
ATOM    182  C   ALA A  13      -0.075 -10.713   4.088  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.508 -10.784   5.170  1.00  0.00           O  
ATOM    184  CB  ALA A  13       1.623 -12.298   3.159  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.296 -10.094   1.591  1.00  0.00           H  
ATOM    186  HA  ALA A  13      -0.483 -12.504   2.999  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       1.877 -12.287   4.208  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.346 -11.716   2.607  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       1.628 -13.316   2.799  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.998  -9.796   3.822  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.387  -8.795   4.807  1.00  0.00           C  
ATOM    192  C   ALA A  14      -0.197  -7.932   5.214  1.00  0.00           C  
ATOM    193  O   ALA A  14      -0.121  -7.456   6.347  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.995  -9.466   6.029  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.427  -9.791   2.940  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -2.141  -8.163   4.361  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.410 -10.423   5.745  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -2.777  -8.841   6.432  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -1.231  -9.615   6.777  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.731  -7.735   4.283  1.00  0.00           N  
ATOM    201  CA  ASN A  15       1.918  -6.929   4.545  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.671  -5.467   4.185  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.424  -5.136   3.026  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.110  -7.468   3.752  1.00  0.00           C  
ATOM    205  CG  ASN A  15       3.845  -8.569   4.492  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       3.257  -9.587   4.855  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.138  -8.368   4.719  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.615  -8.142   3.398  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.137  -6.996   5.599  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       2.761  -7.864   2.811  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.803  -6.660   3.564  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.539  -7.532   4.402  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       5.638  -9.064   5.195  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.742  -4.597   5.186  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.527  -3.171   4.975  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.681  -2.551   4.194  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.470  -1.723   3.308  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.361  -2.423   6.314  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.618  -2.552   7.161  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       1.018  -0.960   6.073  1.00  0.00           C  
ATOM    221  H   VAL A  16       1.943  -4.921   6.089  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.616  -3.052   4.406  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.543  -2.876   6.855  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.342  -1.817   6.845  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       3.033  -3.541   7.041  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.370  -2.390   8.200  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.299  -0.632   6.808  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       0.600  -0.847   5.084  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       1.914  -0.363   6.154  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.902  -2.959   4.527  1.00  0.00           N  
ATOM    231  CA  ALA A  17       5.088  -2.443   3.854  1.00  0.00           C  
ATOM    232  C   ALA A  17       5.032  -2.723   2.357  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.251  -1.830   1.539  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.344  -3.049   4.462  1.00  0.00           C  
ATOM    235  H   ALA A  17       4.007  -3.622   5.241  1.00  0.00           H  
ATOM    236  HA  ALA A  17       5.120  -1.375   4.009  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.146  -4.069   4.756  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       6.638  -2.475   5.327  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       7.140  -3.034   3.731  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.733  -3.970   2.004  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.645  -4.369   0.604  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.613  -3.530  -0.147  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.648  -3.441  -1.375  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.301  -5.847   0.499  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.567  -4.637   2.702  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.614  -4.217   0.153  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.246  -5.986   0.686  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       4.872  -6.402   1.229  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       4.540  -6.203  -0.492  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.695  -2.920   0.596  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.653  -2.091   0.000  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.146  -0.657  -0.196  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.259  -0.179  -1.324  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.397  -2.119   0.883  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.471  -0.900   0.775  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -1.084  -0.556  -0.405  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.793   0.014   1.722  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.762   0.549  -0.154  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.615   0.934   1.123  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.714  -3.031   1.569  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.411  -2.509  -0.966  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.204  -2.973   0.610  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.699  -2.219   1.916  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.467   0.021   2.751  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.358   1.076  -0.884  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -2.151   1.612   1.585  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.430   0.022   0.910  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.902   1.403   0.864  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.196   1.535   0.062  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.547   2.627  -0.385  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.126   1.963   2.283  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.519   3.441   2.220  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.190   1.156   3.014  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       3.137   4.222   3.459  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.316  -0.413   1.780  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.136   1.997   0.386  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.201   1.869   2.831  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.589   3.519   2.097  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.029   3.902   1.373  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.798   0.627   2.294  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       3.713   0.446   3.673  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       4.814   1.821   3.592  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       2.798   3.539   4.224  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       2.346   4.915   3.218  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       3.997   4.767   3.820  1.00  0.00           H  
ATOM    286  N   THR A  21       4.907   0.425  -0.113  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.165   0.434  -0.856  1.00  0.00           C  
ATOM    288  C   THR A  21       5.976   0.996  -2.263  1.00  0.00           C  
ATOM    289  O   THR A  21       6.883   1.614  -2.820  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.749  -0.978  -0.935  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.038  -0.954  -1.520  1.00  0.00           O  
ATOM    292  CG2 THR A  21       5.897  -1.935  -1.740  1.00  0.00           C  
ATOM    293  H   THR A  21       4.585  -0.418   0.269  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.857   1.068  -0.322  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.838  -1.375   0.067  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.005  -0.474  -2.350  1.00  0.00           H  
ATOM    297 HG21 THR A  21       5.959  -2.922  -1.308  1.00  0.00           H  
ATOM    298 HG22 THR A  21       6.255  -1.965  -2.758  1.00  0.00           H  
ATOM    299 HG23 THR A  21       4.871  -1.601  -1.728  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.798   0.771  -2.838  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.505   1.255  -4.184  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.130   1.915  -4.258  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.597   2.130  -5.347  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.582   0.101  -5.185  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.525  -0.942  -4.979  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.737  -2.096  -4.256  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.241  -0.998  -5.406  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.629  -2.816  -4.246  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.707  -2.172  -4.937  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.113   0.268  -2.350  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.256   1.988  -4.441  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.470   0.492  -6.185  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.545  -0.380  -5.099  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.574  -2.349  -3.815  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.731  -0.254  -6.003  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       2.500  -3.769  -3.754  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       0.834  -2.539  -5.189  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.555   2.235  -3.103  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.245   2.867  -3.055  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.299   4.177  -2.274  1.00  0.00           C  
ATOM    321  O   CYS A  23       1.589   4.186  -1.079  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.228   1.922  -2.418  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.509   0.726  -3.580  1.00  0.00           S  
ATOM    324  H   CYS A  23       3.020   2.041  -2.264  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.941   3.079  -4.069  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.711   1.361  -1.634  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.574   2.505  -1.992  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.017   5.280  -2.960  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.034   6.595  -2.331  1.00  0.00           C  
ATOM    330  C   TYR A  24      -0.174   7.420  -2.762  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.871   8.000  -1.929  1.00  0.00           O  
ATOM    332  CB  TYR A  24       2.325   7.338  -2.686  1.00  0.00           C  
ATOM    333  CG  TYR A  24       3.559   6.751  -2.039  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       4.276   5.736  -2.659  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       4.006   7.212  -0.806  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       5.405   5.197  -2.070  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       5.133   6.678  -0.212  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       5.829   5.671  -0.847  1.00  0.00           C  
ATOM    339  OH  TYR A  24       6.952   5.138  -0.258  1.00  0.00           O  
ATOM    340  H   TYR A  24       0.793   5.208  -3.911  1.00  0.00           H  
ATOM    341  HA  TYR A  24       0.995   6.452  -1.262  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       2.466   7.307  -3.756  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.239   8.366  -2.368  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       3.942   5.367  -3.617  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       3.459   8.000  -0.311  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       5.950   4.409  -2.568  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       5.466   7.050   0.747  1.00  0.00           H  
ATOM    348  HH  TYR A  24       6.721   4.321   0.190  1.00  0.00           H  
ATOM    349  N   LYS A  25      -0.418   7.467  -4.068  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -1.542   8.220  -4.609  1.00  0.00           C  
ATOM    351  C   LYS A  25      -1.642   8.039  -6.120  1.00  0.00           C  
ATOM    352  O   LYS A  25      -2.711   8.355  -6.684  1.00  0.00           O  
ATOM    353  CB  LYS A  25      -1.400   9.705  -4.269  1.00  0.00           C  
ATOM    354  CG  LYS A  25      -0.027  10.273  -4.592  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.364  11.371  -3.616  1.00  0.00           C  
ATOM    356  CE  LYS A  25       1.844  11.312  -3.273  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       2.098  11.650  -1.847  1.00  0.00           N  
ATOM    358  OXT LYS A  25      -0.650   7.583  -6.727  1.00  1.00           O  
ATOM    359  H   LYS A  25       0.173   6.983  -4.682  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -2.445   7.842  -4.153  1.00  0.00           H  
ATOM    361  HB2 LYS A  25      -2.137  10.263  -4.829  1.00  0.00           H  
ATOM    362  HB3 LYS A  25      -1.583   9.841  -3.214  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       0.703   9.479  -4.535  1.00  0.00           H  
ATOM    364  HG3 LYS A  25      -0.043  10.680  -5.592  1.00  0.00           H  
ATOM    365  HD2 LYS A  25       0.146  12.330  -4.063  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -0.212  11.255  -2.709  1.00  0.00           H  
ATOM    367  HE2 LYS A  25       2.205  10.312  -3.469  1.00  0.00           H  
ATOM    368  HE3 LYS A  25       2.374  12.013  -3.901  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25       1.332  12.248  -1.478  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25       2.998  12.163  -1.755  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25       2.149  10.780  -1.277  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.409  -0.980  -2.329  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1      -2.991   1.975   4.100  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.792   0.555   4.492  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.108  -0.386   3.334  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.924  -0.069   2.467  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.698   0.247   5.685  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.427   1.112   6.883  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.358   0.841   7.722  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.242   2.195   7.171  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.106   1.633   8.825  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.995   2.991   8.273  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.926   2.710   9.101  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.589   2.570   4.851  1.00  1.00           H  
ATOM     13  H2  PHE A   1      -4.014   2.135   3.999  1.00  1.00           H  
ATOM     14  H3  PHE A   1      -2.497   2.126   3.197  1.00  1.00           H  
ATOM     15  HA  PHE A   1      -1.761   0.420   4.784  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.727   0.397   5.394  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.558  -0.783   5.978  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.715  -0.001   7.506  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -5.079   2.415   6.525  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.268   1.412   9.470  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.638   3.834   8.486  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.731   3.332   9.962  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.460  -1.546   3.327  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.672  -2.534   2.276  1.00  0.00           C  
ATOM     25  C   VAL A   2      -4.131  -2.980   2.230  1.00  0.00           C  
ATOM     26  O   VAL A   2      -4.651  -3.326   1.170  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.771  -3.769   2.475  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.089  -4.461   3.792  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -1.917  -4.734   1.308  1.00  0.00           C  
ATOM     30  H   VAL A   2      -1.822  -1.743   4.045  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.417  -2.077   1.332  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.744  -3.435   2.511  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -2.862  -5.198   3.635  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -2.430  -3.729   4.511  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -1.200  -4.946   4.168  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -0.953  -5.156   1.067  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -2.303  -4.204   0.449  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -2.600  -5.526   1.580  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.785  -2.969   3.386  1.00  0.00           N  
ATOM     40  CA  SER A   3      -6.184  -3.371   3.478  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.087  -2.371   2.765  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.140  -2.734   2.242  1.00  0.00           O  
ATOM     43  CB  SER A   3      -6.603  -3.502   4.943  1.00  0.00           C  
ATOM     44  OG  SER A   3      -5.635  -4.219   5.690  1.00  0.00           O  
ATOM     45  H   SER A   3      -4.316  -2.683   4.198  1.00  0.00           H  
ATOM     46  HA  SER A   3      -6.282  -4.334   2.997  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -6.713  -2.518   5.373  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -7.545  -4.028   5.000  1.00  0.00           H  
ATOM     49  HG  SER A   3      -5.371  -5.003   5.202  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.669  -1.109   2.750  1.00  0.00           N  
ATOM     51  CA  THR A   4      -7.443  -0.057   2.101  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.782   0.389   0.799  1.00  0.00           C  
ATOM     53  O   THR A   4      -6.987   1.514   0.343  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.601   1.140   3.041  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -7.813   0.707   4.372  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.752   2.048   2.665  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.821  -0.880   3.185  1.00  0.00           H  
ATOM     58  HA  THR A   4      -8.421  -0.456   1.876  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.694   1.727   3.015  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -6.990   0.372   4.734  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -8.714   2.259   1.606  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -8.677   2.972   3.219  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -9.686   1.562   2.901  1.00  0.00           H  
ATOM     64  N   CYS A   5      -5.990  -0.498   0.205  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -5.305  -0.191  -1.046  1.00  0.00           C  
ATOM     66  C   CYS A   5      -6.307   0.017  -2.177  1.00  0.00           C  
ATOM     67  O   CYS A   5      -7.256  -0.753  -2.326  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -4.330  -1.314  -1.408  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.409  -1.029  -2.954  1.00  0.00           S  
ATOM     70  H   CYS A   5      -5.865  -1.379   0.613  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -4.749   0.723  -0.901  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.609  -1.424  -0.612  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -4.881  -2.236  -1.517  1.00  0.00           H  
ATOM     74  N   TYR A   6      -6.089   1.061  -2.971  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -6.975   1.369  -4.088  1.00  0.00           C  
ATOM     76  C   TYR A   6      -7.030   0.208  -5.077  1.00  0.00           C  
ATOM     77  O   TYR A   6      -8.090  -0.107  -5.620  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.508   2.640  -4.800  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.109   2.541  -5.366  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -3.999   2.803  -4.573  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -4.900   2.186  -6.692  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -2.719   2.715  -5.087  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -3.623   2.093  -7.213  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -2.537   2.359  -6.406  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -1.263   2.270  -6.921  1.00  0.00           O  
ATOM     86  H   TYR A   6      -5.316   1.637  -2.800  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -7.965   1.533  -3.690  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -7.181   2.853  -5.618  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.528   3.463  -4.101  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -4.146   3.081  -3.539  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -5.753   1.978  -7.321  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -1.869   2.923  -4.455  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -3.480   1.816  -8.247  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -0.704   1.785  -6.310  1.00  0.00           H  
ATOM     95  N   LEU A   7      -5.884  -0.424  -5.305  1.00  0.00           N  
ATOM     96  CA  LEU A   7      -5.804  -1.551  -6.229  1.00  0.00           C  
ATOM     97  C   LEU A   7      -5.692  -2.871  -5.469  1.00  0.00           C  
ATOM     98  O   LEU A   7      -5.126  -2.923  -4.377  1.00  0.00           O  
ATOM     99  CB  LEU A   7      -4.609  -1.385  -7.171  1.00  0.00           C  
ATOM    100  CG  LEU A   7      -3.248  -1.264  -6.482  1.00  0.00           C  
ATOM    101  CD1 LEU A   7      -2.754  -2.630  -6.030  1.00  0.00           C  
ATOM    102  CD2 LEU A   7      -2.238  -0.610  -7.414  1.00  0.00           C  
ATOM    103  H   LEU A   7      -5.074  -0.127  -4.842  1.00  0.00           H  
ATOM    104  HA  LEU A   7      -6.711  -1.562  -6.813  1.00  0.00           H  
ATOM    105  HB2 LEU A   7      -4.579  -2.239  -7.833  1.00  0.00           H  
ATOM    106  HB3 LEU A   7      -4.766  -0.496  -7.764  1.00  0.00           H  
ATOM    107  HG  LEU A   7      -3.348  -0.640  -5.606  1.00  0.00           H  
ATOM    108 HD11 LEU A   7      -2.979  -2.765  -4.983  1.00  0.00           H  
ATOM    109 HD12 LEU A   7      -1.687  -2.694  -6.180  1.00  0.00           H  
ATOM    110 HD13 LEU A   7      -3.246  -3.399  -6.606  1.00  0.00           H  
ATOM    111 HD21 LEU A   7      -2.760  -0.046  -8.173  1.00  0.00           H  
ATOM    112 HD22 LEU A   7      -1.636  -1.374  -7.884  1.00  0.00           H  
ATOM    113 HD23 LEU A   7      -1.601   0.052  -6.846  1.00  0.00           H  
ATOM    114  N   PRO A   8      -6.236  -3.961  -6.039  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -6.197  -5.284  -5.410  1.00  0.00           C  
ATOM    116  C   PRO A   8      -4.815  -5.925  -5.486  1.00  0.00           C  
ATOM    117  O   PRO A   8      -4.426  -6.691  -4.603  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -7.205  -6.089  -6.230  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -7.191  -5.451  -7.575  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -6.935  -3.987  -7.339  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -6.517  -5.243  -4.380  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      -6.891  -7.123  -6.277  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      -8.181  -6.024  -5.772  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      -6.400  -5.878  -8.174  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      -8.146  -5.591  -8.058  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      -6.307  -3.584  -8.121  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      -7.867  -3.445  -7.286  1.00  0.00           H  
ATOM    128  N   LYS A   9      -4.079  -5.610  -6.546  1.00  0.00           N  
ATOM    129  CA  LYS A   9      -2.740  -6.157  -6.737  1.00  0.00           C  
ATOM    130  C   LYS A   9      -1.771  -5.606  -5.695  1.00  0.00           C  
ATOM    131  O   LYS A   9      -0.911  -4.782  -6.006  1.00  0.00           O  
ATOM    132  CB  LYS A   9      -2.232  -5.838  -8.145  1.00  0.00           C  
ATOM    133  CG  LYS A   9      -1.343  -6.921  -8.731  1.00  0.00           C  
ATOM    134  CD  LYS A   9      -1.557  -7.070 -10.229  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -0.585  -8.071 -10.833  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -1.218  -8.873 -11.916  1.00  0.00           N  
ATOM    137  H   LYS A   9      -4.444  -4.995  -7.217  1.00  0.00           H  
ATOM    138  HA  LYS A   9      -2.802  -7.229  -6.621  1.00  0.00           H  
ATOM    139  HB2 LYS A   9      -3.082  -5.706  -8.799  1.00  0.00           H  
ATOM    140  HB3 LYS A   9      -1.669  -4.917  -8.112  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -0.310  -6.663  -8.549  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.571  -7.861  -8.248  1.00  0.00           H  
ATOM    143  HD2 LYS A   9      -2.565  -7.411 -10.406  1.00  0.00           H  
ATOM    144  HD3 LYS A   9      -1.410  -6.109 -10.700  1.00  0.00           H  
ATOM    145  HE2 LYS A   9       0.257  -7.533 -11.242  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -0.244  -8.737 -10.055  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -1.557  -9.781 -11.536  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -0.528  -9.063 -12.670  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -2.024  -8.355 -12.321  1.00  0.00           H  
ATOM    150  N   CYS A  10      -1.915  -6.068  -4.457  1.00  0.00           N  
ATOM    151  CA  CYS A  10      -1.053  -5.621  -3.369  1.00  0.00           C  
ATOM    152  C   CYS A  10      -1.065  -6.625  -2.219  1.00  0.00           C  
ATOM    153  O   CYS A  10      -0.039  -7.219  -1.890  1.00  0.00           O  
ATOM    154  CB  CYS A  10      -1.497  -4.244  -2.871  1.00  0.00           C  
ATOM    155  SG  CYS A  10      -0.192  -2.975  -2.935  1.00  0.00           S  
ATOM    156  H   CYS A  10      -2.619  -6.724  -4.271  1.00  0.00           H  
ATOM    157  HA  CYS A  10      -0.046  -5.547  -3.755  1.00  0.00           H  
ATOM    158  HB2 CYS A  10      -2.319  -3.898  -3.478  1.00  0.00           H  
ATOM    159  HB3 CYS A  10      -1.825  -4.328  -1.844  1.00  0.00           H  
ATOM    160  N   ALA A  11      -2.233  -6.806  -1.613  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -2.379  -7.737  -0.500  1.00  0.00           C  
ATOM    162  C   ALA A  11      -2.006  -9.156  -0.918  1.00  0.00           C  
ATOM    163  O   ALA A  11      -2.824  -9.882  -1.485  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.803  -7.700   0.035  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.016  -6.304  -1.921  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -1.715  -7.419   0.290  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.022  -8.629   0.540  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.492  -7.565  -0.786  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.905  -6.879   0.729  1.00  0.00           H  
ATOM    170  N   ALA A  12      -0.767  -9.544  -0.636  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -0.286 -10.875  -0.984  1.00  0.00           C  
ATOM    172  C   ALA A  12      -0.068 -11.724   0.264  1.00  0.00           C  
ATOM    173  O   ALA A  12      -0.222 -12.945   0.231  1.00  0.00           O  
ATOM    174  CB  ALA A  12       1.001 -10.776  -1.788  1.00  0.00           C  
ATOM    175  H   ALA A  12      -0.162  -8.920  -0.184  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -1.033 -11.349  -1.602  1.00  0.00           H  
ATOM    177  HB1 ALA A  12       0.936  -9.943  -2.472  1.00  0.00           H  
ATOM    178  HB2 ALA A  12       1.148 -11.689  -2.346  1.00  0.00           H  
ATOM    179  HB3 ALA A  12       1.835 -10.628  -1.118  1.00  0.00           H  
ATOM    180  N   ALA A  13       0.292 -11.070   1.363  1.00  0.00           N  
ATOM    181  CA  ALA A  13       0.531 -11.766   2.623  1.00  0.00           C  
ATOM    182  C   ALA A  13       0.178 -10.883   3.814  1.00  0.00           C  
ATOM    183  O   ALA A  13       0.782 -10.992   4.881  1.00  0.00           O  
ATOM    184  CB  ALA A  13       1.982 -12.216   2.708  1.00  0.00           C  
ATOM    185  H   ALA A  13       0.399 -10.097   1.328  1.00  0.00           H  
ATOM    186  HA  ALA A  13      -0.096 -12.646   2.641  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       2.302 -12.203   3.739  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       2.601 -11.546   2.131  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       2.072 -13.218   2.315  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.805 -10.009   3.626  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.240  -9.108   4.686  1.00  0.00           C  
ATOM    192  C   ALA A  14      -0.096  -8.210   5.147  1.00  0.00           C  
ATOM    193  O   ALA A  14      -0.033  -7.817   6.312  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.795  -9.902   5.859  1.00  0.00           C  
ATOM    195  H   ALA A  14      -1.250  -9.970   2.753  1.00  0.00           H  
ATOM    196  HA  ALA A  14      -2.033  -8.489   4.293  1.00  0.00           H  
ATOM    197  HB1 ALA A  14      -2.248 -10.813   5.495  1.00  0.00           H  
ATOM    198  HB2 ALA A  14      -2.538  -9.311   6.374  1.00  0.00           H  
ATOM    199  HB3 ALA A  14      -0.993 -10.146   6.540  1.00  0.00           H  
ATOM    200  N   ASN A  15       0.807  -7.890   4.225  1.00  0.00           N  
ATOM    201  CA  ASN A  15       1.948  -7.038   4.537  1.00  0.00           C  
ATOM    202  C   ASN A  15       1.659  -5.586   4.174  1.00  0.00           C  
ATOM    203  O   ASN A  15       1.437  -5.260   3.007  1.00  0.00           O  
ATOM    204  CB  ASN A  15       3.193  -7.525   3.792  1.00  0.00           C  
ATOM    205  CG  ASN A  15       4.457  -7.372   4.614  1.00  0.00           C  
ATOM    206  OD1 ASN A  15       4.644  -6.369   5.304  1.00  0.00           O  
ATOM    207  ND2 ASN A  15       5.333  -8.367   4.544  1.00  0.00           N  
ATOM    208  H   ASN A  15       0.701  -8.234   3.313  1.00  0.00           H  
ATOM    209  HA  ASN A  15       2.129  -7.102   5.599  1.00  0.00           H  
ATOM    210  HB2 ASN A  15       3.071  -8.569   3.544  1.00  0.00           H  
ATOM    211  HB3 ASN A  15       3.305  -6.954   2.881  1.00  0.00           H  
ATOM    212 HD21 ASN A  15       5.117  -9.134   3.974  1.00  0.00           H  
ATOM    213 HD22 ASN A  15       6.159  -8.294   5.066  1.00  0.00           H  
ATOM    214  N   VAL A  16       1.663  -4.717   5.179  1.00  0.00           N  
ATOM    215  CA  VAL A  16       1.402  -3.299   4.965  1.00  0.00           C  
ATOM    216  C   VAL A  16       2.574  -2.626   4.258  1.00  0.00           C  
ATOM    217  O   VAL A  16       2.381  -1.805   3.361  1.00  0.00           O  
ATOM    218  CB  VAL A  16       1.124  -2.572   6.295  1.00  0.00           C  
ATOM    219  CG1 VAL A  16       2.331  -2.659   7.218  1.00  0.00           C  
ATOM    220  CG2 VAL A  16       0.740  -1.121   6.044  1.00  0.00           C  
ATOM    221  H   VAL A  16       1.847  -5.037   6.087  1.00  0.00           H  
ATOM    222  HA  VAL A  16       0.523  -3.213   4.342  1.00  0.00           H  
ATOM    223  HB  VAL A  16       0.294  -3.061   6.782  1.00  0.00           H  
ATOM    224 HG11 VAL A  16       3.163  -2.131   6.775  1.00  0.00           H  
ATOM    225 HG12 VAL A  16       2.598  -3.695   7.363  1.00  0.00           H  
ATOM    226 HG13 VAL A  16       2.088  -2.213   8.172  1.00  0.00           H  
ATOM    227 HG21 VAL A  16       0.115  -1.061   5.165  1.00  0.00           H  
ATOM    228 HG22 VAL A  16       1.633  -0.533   5.890  1.00  0.00           H  
ATOM    229 HG23 VAL A  16       0.200  -0.738   6.897  1.00  0.00           H  
ATOM    230  N   ALA A  17       3.788  -2.978   4.667  1.00  0.00           N  
ATOM    231  CA  ALA A  17       4.989  -2.408   4.071  1.00  0.00           C  
ATOM    232  C   ALA A  17       5.039  -2.684   2.573  1.00  0.00           C  
ATOM    233  O   ALA A  17       5.322  -1.791   1.775  1.00  0.00           O  
ATOM    234  CB  ALA A  17       6.231  -2.960   4.755  1.00  0.00           C  
ATOM    235  H   ALA A  17       3.878  -3.639   5.386  1.00  0.00           H  
ATOM    236  HA  ALA A  17       4.965  -1.339   4.228  1.00  0.00           H  
ATOM    237  HB1 ALA A  17       6.056  -3.984   5.048  1.00  0.00           H  
ATOM    238  HB2 ALA A  17       6.453  -2.368   5.630  1.00  0.00           H  
ATOM    239  HB3 ALA A  17       7.067  -2.919   4.071  1.00  0.00           H  
ATOM    240  N   ALA A  18       4.757  -3.928   2.197  1.00  0.00           N  
ATOM    241  CA  ALA A  18       4.766  -4.324   0.793  1.00  0.00           C  
ATOM    242  C   ALA A  18       3.777  -3.492  -0.021  1.00  0.00           C  
ATOM    243  O   ALA A  18       3.883  -3.408  -1.244  1.00  0.00           O  
ATOM    244  CB  ALA A  18       4.446  -5.804   0.661  1.00  0.00           C  
ATOM    245  H   ALA A  18       4.536  -4.595   2.879  1.00  0.00           H  
ATOM    246  HA  ALA A  18       5.762  -4.159   0.407  1.00  0.00           H  
ATOM    247  HB1 ALA A  18       3.391  -5.929   0.469  1.00  0.00           H  
ATOM    248  HB2 ALA A  18       4.707  -6.312   1.578  1.00  0.00           H  
ATOM    249  HB3 ALA A  18       5.014  -6.224  -0.156  1.00  0.00           H  
ATOM    250  N   HIS A  19       2.813  -2.883   0.664  1.00  0.00           N  
ATOM    251  CA  HIS A  19       1.806  -2.062   0.004  1.00  0.00           C  
ATOM    252  C   HIS A  19       2.308  -0.629  -0.180  1.00  0.00           C  
ATOM    253  O   HIS A  19       2.499  -0.168  -1.305  1.00  0.00           O  
ATOM    254  CB  HIS A  19       0.504  -2.081   0.820  1.00  0.00           C  
ATOM    255  CG  HIS A  19      -0.345  -0.853   0.671  1.00  0.00           C  
ATOM    256  ND1 HIS A  19      -0.909  -0.510  -0.533  1.00  0.00           N  
ATOM    257  CD2 HIS A  19      -0.694   0.070   1.601  1.00  0.00           C  
ATOM    258  CE1 HIS A  19      -1.584   0.605  -0.315  1.00  0.00           C  
ATOM    259  NE2 HIS A  19      -1.483   0.995   0.966  1.00  0.00           N  
ATOM    260  H   HIS A  19       2.776  -2.990   1.637  1.00  0.00           H  
ATOM    261  HA  HIS A  19       1.616  -2.490  -0.969  1.00  0.00           H  
ATOM    262  HB2 HIS A  19      -0.089  -2.928   0.511  1.00  0.00           H  
ATOM    263  HB3 HIS A  19       0.750  -2.189   1.866  1.00  0.00           H  
ATOM    264  HD2 HIS A  19      -0.407   0.079   2.641  1.00  0.00           H  
ATOM    265  HE1 HIS A  19      -2.146   1.134  -1.069  1.00  0.00           H  
ATOM    266  HE2 HIS A  19      -1.744   1.869   1.324  1.00  0.01           H  
ATOM    267  N   ILE A  20       2.513   0.068   0.933  1.00  0.00           N  
ATOM    268  CA  ILE A  20       2.984   1.450   0.899  1.00  0.00           C  
ATOM    269  C   ILE A  20       4.318   1.577   0.163  1.00  0.00           C  
ATOM    270  O   ILE A  20       4.682   2.663  -0.288  1.00  0.00           O  
ATOM    271  CB  ILE A  20       3.135   2.023   2.323  1.00  0.00           C  
ATOM    272  CG1 ILE A  20       3.528   3.501   2.267  1.00  0.00           C  
ATOM    273  CG2 ILE A  20       4.161   1.224   3.114  1.00  0.00           C  
ATOM    274  CD1 ILE A  20       2.868   4.343   3.336  1.00  0.00           C  
ATOM    275  H   ILE A  20       2.338  -0.355   1.800  1.00  0.00           H  
ATOM    276  HA  ILE A  20       2.243   2.038   0.377  1.00  0.00           H  
ATOM    277  HB  ILE A  20       2.183   1.932   2.825  1.00  0.00           H  
ATOM    278 HG12 ILE A  20       4.597   3.587   2.390  1.00  0.00           H  
ATOM    279 HG13 ILE A  20       3.248   3.904   1.304  1.00  0.00           H  
ATOM    280 HG21 ILE A  20       4.800   0.683   2.432  1.00  0.00           H  
ATOM    281 HG22 ILE A  20       3.652   0.524   3.761  1.00  0.00           H  
ATOM    282 HG23 ILE A  20       4.759   1.896   3.712  1.00  0.00           H  
ATOM    283 HD11 ILE A  20       1.796   4.310   3.211  1.00  0.00           H  
ATOM    284 HD12 ILE A  20       3.209   5.365   3.252  1.00  0.00           H  
ATOM    285 HD13 ILE A  20       3.128   3.956   4.310  1.00  0.00           H  
ATOM    286  N   THR A  21       5.046   0.472   0.051  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.342   0.476  -0.625  1.00  0.00           C  
ATOM    288  C   THR A  21       6.223   1.013  -2.049  1.00  0.00           C  
ATOM    289  O   THR A  21       7.142   1.658  -2.556  1.00  0.00           O  
ATOM    290  CB  THR A  21       6.937  -0.933  -0.649  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.263  -0.908  -1.147  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.147  -1.904  -1.500  1.00  0.00           C  
ATOM    293  H   THR A  21       4.711  -0.365   0.434  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.001   1.123  -0.067  1.00  0.00           H  
ATOM    295  HB  THR A  21       6.961  -1.320   0.359  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.879  -1.048  -0.425  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.177  -2.885  -1.049  1.00  0.00           H  
ATOM    298 HG22 THR A  21       6.576  -1.949  -2.490  1.00  0.00           H  
ATOM    299 HG23 THR A  21       5.121  -1.572  -1.567  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.093   0.742  -2.694  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.869   1.199  -4.062  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.496   1.850  -4.219  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.001   2.006  -5.336  1.00  0.00           O  
ATOM    304  CB  HIS A  22       5.000   0.025  -5.036  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.944  -1.022  -4.856  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       4.136  -2.166  -4.110  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.677  -1.093  -5.330  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.034  -2.894  -4.132  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.134  -2.265  -4.865  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.396   0.222  -2.242  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.628   1.930  -4.294  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       4.930   0.396  -6.047  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.963  -0.444  -4.896  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.958  -2.407  -3.635  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       2.185  -0.361  -5.955  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       2.893  -3.840  -3.632  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.274  -2.642  -5.146  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.882   2.229  -3.102  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.570   2.860  -3.133  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.586   4.186  -2.380  1.00  0.00           C  
ATOM    321  O   CYS A  23       1.715   4.215  -1.155  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.524   1.928  -2.525  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.176   0.725  -3.701  1.00  0.00           S  
ATOM    324  H   CYS A  23       3.318   2.081  -2.239  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.316   3.049  -4.165  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.975   1.371  -1.717  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.288   2.520  -2.135  1.00  0.00           H  
ATOM    328  N   TYR A  24       1.455   5.283  -3.119  1.00  0.00           N  
ATOM    329  CA  TYR A  24       1.454   6.613  -2.520  1.00  0.00           C  
ATOM    330  C   TYR A  24       0.490   7.539  -3.255  1.00  0.00           C  
ATOM    331  O   TYR A  24      -0.318   8.230  -2.634  1.00  0.00           O  
ATOM    332  CB  TYR A  24       2.864   7.205  -2.540  1.00  0.00           C  
ATOM    333  CG  TYR A  24       3.655   6.929  -1.281  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       3.238   7.427  -0.053  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       4.819   6.171  -1.322  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       3.958   7.178   1.100  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       5.544   5.917  -0.173  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       5.110   6.422   1.034  1.00  0.00           C  
ATOM    339  OH  TYR A  24       5.830   6.171   2.180  1.00  0.00           O  
ATOM    340  H   TYR A  24       1.355   5.195  -4.090  1.00  0.00           H  
ATOM    341  HA  TYR A  24       1.129   6.514  -1.496  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       3.410   6.787  -3.372  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       2.796   8.276  -2.663  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       2.335   8.017  -0.005  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.157   5.777  -2.268  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       3.618   7.573   2.045  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.446   5.325  -0.224  1.00  0.00           H  
ATOM    348  HH  TYR A  24       5.577   5.317   2.537  1.00  0.00           H  
ATOM    349  N   LYS A  25       0.582   7.549  -4.581  1.00  0.00           N  
ATOM    350  CA  LYS A  25      -0.283   8.391  -5.400  1.00  0.00           C  
ATOM    351  C   LYS A  25      -0.825   7.613  -6.595  1.00  0.00           C  
ATOM    352  O   LYS A  25      -1.747   8.124  -7.263  1.00  0.00           O  
ATOM    353  CB  LYS A  25       0.482   9.624  -5.884  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.418  10.797  -4.919  1.00  0.00           C  
ATOM    355  CD  LYS A  25      -0.853  11.609  -5.113  1.00  0.00           C  
ATOM    356  CE  LYS A  25      -1.919  11.224  -4.100  1.00  0.00           C  
ATOM    357  NZ  LYS A  25      -3.032  12.213  -4.063  1.00  0.00           N  
ATOM    358  OXT LYS A  25      -0.321   6.499  -6.853  1.00  1.00           O  
ATOM    359  H   LYS A  25       1.245   6.976  -5.018  1.00  0.00           H  
ATOM    360  HA  LYS A  25      -1.112   8.710  -4.787  1.00  0.00           H  
ATOM    361  HB2 LYS A  25       1.519   9.358  -6.026  1.00  0.00           H  
ATOM    362  HB3 LYS A  25       0.069   9.941  -6.830  1.00  0.00           H  
ATOM    363  HG2 LYS A  25       0.442  10.419  -3.908  1.00  0.00           H  
ATOM    364  HG3 LYS A  25       1.273  11.436  -5.087  1.00  0.00           H  
ATOM    365  HD2 LYS A  25      -0.619  12.657  -4.995  1.00  0.00           H  
ATOM    366  HD3 LYS A  25      -1.233  11.431  -6.108  1.00  0.00           H  
ATOM    367  HE2 LYS A  25      -2.318  10.257  -4.365  1.00  0.00           H  
ATOM    368  HE3 LYS A  25      -1.464  11.169  -3.122  1.00  0.00           H  
ATOM    369  HZ1 LYS A  25      -3.697  12.032  -4.843  1.00  0.00           H  
ATOM    370  HZ2 LYS A  25      -2.656  13.178  -4.159  1.00  0.00           H  
ATOM    371  HZ3 LYS A  25      -3.545  12.141  -3.161  1.00  0.00           H  
TER     372      LYS A  25                                                      
HETATM  373 ZN    ZN A  26      -1.163  -0.943  -2.465  1.00  1.00          ZN  
ENDMDL                                                                          
CONECT   69  373                                                                
CONECT  155  373                                                                
CONECT  256  373                                                                
CONECT  323  373                                                                
CONECT  373   69  155  256  323                                                 
MASTER      170    0    1    2    0    0    1    6  188    1    5    2          
END