HEADER    TRANSCRIPTION                           23-JUL-01   1JN7              
TITLE     SOLUTION STRUCTURE OF A CCHH MUTANT OF THE NINTH CCHC ZINC FINGER OF  
TITLE    2 U-SHAPED                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: U-SHAPED TRANSCRIPTIONAL COFACTOR;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: NINTH ZINC-FINGER DOMAIN;                                  
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227;                                                
SOURCE   5 GENE: U-SHAPED;                                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    ZINC FINGER, PROTEIN-PROTEIN INTERACTION, TRANSCRIPTION               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.KOWALSKI,J.P.MACKAY                                                 
REVDAT   3   27-OCT-21 1JN7    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1JN7    1       VERSN                                    
REVDAT   1   25-SEP-02 1JN7    0                                                
JRNL        AUTH   K.KOWALSKI,C.K.LIEW,J.M.MATTHEWS,D.A.GELL,M.CROSSLEY,        
JRNL        AUTH 2 J.P.MACKAY                                                   
JRNL        TITL   CHARACTERIZATION OF THE CONSERVED INTERACTION BETWEEN GATA   
JRNL        TITL 2 AND FOG FAMILY PROTEINS                                      
JRNL        REF    J.BIOL.CHEM.                  V. 277 35720 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12110675                                                     
JRNL        DOI    10.1074/JBC.M204663200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CNS 0.5                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER ET AL (CNS)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1JN7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JUL-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013962.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 293                           
REMARK 210  PH                             : 5.0; 5.0                           
REMARK 210  IONIC STRENGTH                 : 1.5MM ZNSO4; 0.75MM ZNSO4          
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1MM PROTEIN; 1.5MM ZNSO4; 1.5MM    
REMARK 210                                   TCEP; 95% H2O, 5% D2O; 0.5MM       
REMARK 210                                   PROTEIN U-15N; 0.75MM ZNSO4;       
REMARK 210                                   0.75MM TCEP; 95% H2O, 5% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; E-COSY; HNHA   
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                 : DYANA 1.5                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
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: THE STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR   
REMARK 210  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 SER A   2     -169.40   -170.42                                   
REMARK 500  1 ALA A   4      -70.41   -175.08                                   
REMARK 500  1 GLU A   5       64.85    165.51                                   
REMARK 500  1 MET A   7      171.99     64.26                                   
REMARK 500  1 LYS A   8      -76.64   -147.25                                   
REMARK 500  1 HIS A  32       39.17    -97.34                                   
REMARK 500  1 LYS A  33       74.10   -177.74                                   
REMARK 500  1 LYS A  35       56.49   -176.77                                   
REMARK 500  2 ALA A   4      100.11     58.96                                   
REMARK 500  2 GLU A   5       64.85    165.51                                   
REMARK 500  2 MET A   7       79.98   -173.83                                   
REMARK 500  2 LYS A   8      -85.23   -151.52                                   
REMARK 500  2 LYS A   9       45.88   -147.00                                   
REMARK 500  2 THR A  13      -34.87   -134.38                                   
REMARK 500  2 HIS A  32       42.73    -96.12                                   
REMARK 500  2 LYS A  33       44.34   -172.51                                   
REMARK 500  2 ASN A  34       36.60   -174.24                                   
REMARK 500  2 LYS A  35       84.46     59.92                                   
REMARK 500  3 SER A   2       33.70   -166.65                                   
REMARK 500  3 GLU A   5       64.96    165.45                                   
REMARK 500  3 MET A   7       89.36     60.35                                   
REMARK 500  3 THR A  13      -35.14   -134.42                                   
REMARK 500  3 HIS A  32       42.43    -95.77                                   
REMARK 500  3 LYS A  33       44.31   -168.89                                   
REMARK 500  3 ASN A  34       36.94   -175.00                                   
REMARK 500  3 LYS A  35       87.62   -174.97                                   
REMARK 500  4 SER A   2       85.79     60.37                                   
REMARK 500  4 ALA A   3       40.01   -109.69                                   
REMARK 500  4 GLU A   5       64.80    165.48                                   
REMARK 500  4 VAL A   6       57.08    -92.52                                   
REMARK 500  4 MET A   7       82.13   -162.40                                   
REMARK 500  4 LYS A   8       87.22   -178.48                                   
REMARK 500  4 THR A  13      -34.96   -134.35                                   
REMARK 500  4 HIS A  32       51.28   -113.16                                   
REMARK 500  4 LYS A  33       54.76   -144.96                                   
REMARK 500  5 ALA A   3       95.35     59.97                                   
REMARK 500  5 GLU A   5       64.96    165.49                                   
REMARK 500  5 MET A   7       83.96     61.62                                   
REMARK 500  5 LYS A   8      -38.17   -179.15                                   
REMARK 500  5 THR A  13      -35.07   -134.38                                   
REMARK 500  5 HIS A  32       43.84    -98.06                                   
REMARK 500  5 LYS A  33       44.60   -145.25                                   
REMARK 500  5 ASN A  34       39.56   -160.52                                   
REMARK 500  5 LYS A  35      153.31     61.31                                   
REMARK 500  6 SER A   2      171.84     58.60                                   
REMARK 500  6 ALA A   4       70.72     60.61                                   
REMARK 500  6 GLU A   5       64.90    165.40                                   
REMARK 500  6 MET A   7       62.44   -162.08                                   
REMARK 500  6 THR A  13      -34.99   -134.47                                   
REMARK 500  6 HIS A  32       39.68    -97.02                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     158 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  37  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  11   SG                                                     
REMARK 620 2 CYS A  14   SG  113.3                                              
REMARK 620 3 HIS A  27   NE2 112.8 112.3                                        
REMARK 620 4 HIS A  32   NE2 109.7 109.9  97.7                                  
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 37                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FU9   RELATED DB: PDB                                   
REMARK 900 1FU9 IS THE SOLUTION STRUCTURE OF THE NINTH ZINC-FINGER DOMAIN OF    
REMARK 900 THE U-SHAPED TRANSCRIPTION FACTOR                                    
REMARK 900 RELATED ID: 1FV5   RELATED DB: PDB                                   
REMARK 900 1FV5 IS THE SOLUTION STRUCTURE OF THE FIRST ZINC FINGER FROM THE     
REMARK 900 DROSOPHILA U-SHAPED TRANSCRIPTION FACTOR                             
DBREF  1JN7 A    3    36  UNP    Q9VPQ6   USH_DROME      587    620             
SEQADV 1JN7 GLY A    1  UNP  Q9VPQ6              CLONING ARTIFACT               
SEQADV 1JN7 SER A    2  UNP  Q9VPQ6              CLONING ARTIFACT               
SEQADV 1JN7 HIS A   32  UNP  Q9VPQ6    CYS   616 ENGINEERED MUTATION            
SEQRES   1 A   36  GLY SER ALA ALA GLU VAL MET LYS LYS TYR CYS SER THR          
SEQRES   2 A   36  CYS ASP ILE SER PHE ASN TYR VAL LYS THR TYR LEU ALA          
SEQRES   3 A   36  HIS LYS GLN PHE TYR HIS LYS ASN LYS PRO                      
HET     ZN  A  37       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 TYR A   20  TYR A   31  1                                  12    
SHEET    1   A 2 TYR A  10  CYS A  11  0                                        
SHEET    2   A 2 ILE A  16  SER A  17 -1  O  ILE A  16   N  CYS A  11           
LINK         SG  CYS A  11                ZN    ZN A  37     1555   1555  2.30  
LINK         SG  CYS A  14                ZN    ZN A  37     1555   1555  2.29  
LINK         NE2 HIS A  27                ZN    ZN A  37     1555   1555  1.99  
LINK         NE2 HIS A  32                ZN    ZN A  37     1555   1555  1.99  
SITE     1 AC1  4 CYS A  11  CYS A  14  HIS A  27  HIS A  32                    
CRYST1                                                               1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -13.612  -6.408  -8.943  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.442  -6.385  -8.023  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.332  -5.480  -8.519  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.558  -4.943  -7.726  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.782  -5.458  -9.330  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -14.463  -6.718  -8.431  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -13.436  -7.065  -9.729  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -12.767  -6.040  -7.053  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.056  -7.390  -7.924  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.253  -5.310  -9.835  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.229  -4.464 -10.437  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.502  -4.253 -11.922  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.573  -4.597 -12.421  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.845  -5.087 -10.243  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.827  -4.231 -10.733  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.899  -5.765 -10.415  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.256  -3.507  -9.938  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.675  -5.262  -9.192  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.798  -6.025 -10.777  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.002  -4.717 -10.793  1.00  0.00           H  
ATOM     21  N   ALA A   3      -9.527  -3.684 -12.623  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -9.661  -3.427 -14.052  1.00  0.00           C  
ATOM     23  C   ALA A   3     -10.822  -2.478 -14.332  1.00  0.00           C  
ATOM     24  O   ALA A   3     -11.696  -2.772 -15.147  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -9.849  -4.735 -14.806  1.00  0.00           C  
ATOM     26  H   ALA A   3      -8.696  -3.431 -12.169  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -8.745  -2.970 -14.395  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -8.946  -5.322 -14.739  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -10.065  -4.524 -15.843  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -10.670  -5.287 -14.373  1.00  0.00           H  
ATOM     31  N   ALA A   4     -10.824  -1.337 -13.649  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -11.877  -0.344 -13.824  1.00  0.00           C  
ATOM     33  C   ALA A   4     -11.581   0.917 -13.019  1.00  0.00           C  
ATOM     34  O   ALA A   4     -11.269   1.966 -13.583  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -13.223  -0.926 -13.422  1.00  0.00           C  
ATOM     36  H   ALA A   4     -10.100  -1.158 -13.013  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -11.921  -0.087 -14.873  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -13.118  -1.472 -12.496  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -13.572  -1.594 -14.195  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -13.936  -0.126 -13.288  1.00  0.00           H  
ATOM     41  N   GLU A   5     -11.681   0.804 -11.695  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -11.427   1.930 -10.796  1.00  0.00           C  
ATOM     43  C   GLU A   5     -11.952   1.628  -9.396  1.00  0.00           C  
ATOM     44  O   GLU A   5     -12.875   2.284  -8.911  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -12.079   3.211 -11.328  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -13.467   2.995 -11.907  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -14.429   4.112 -11.550  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -14.339   4.633 -10.419  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -15.272   4.464 -12.401  1.00  0.00           O  
ATOM     50  H   GLU A   5     -11.933  -0.062 -11.310  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -10.357   2.075 -10.743  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -12.156   3.924 -10.520  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -11.450   3.628 -12.102  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -13.390   2.937 -12.982  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -13.861   2.064 -11.525  1.00  0.00           H  
ATOM     56  N   VAL A   6     -11.358   0.630  -8.751  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -11.764   0.239  -7.407  1.00  0.00           C  
ATOM     58  C   VAL A   6     -10.588   0.299  -6.438  1.00  0.00           C  
ATOM     59  O   VAL A   6      -9.430   0.267  -6.850  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -12.355  -1.183  -7.392  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -12.944  -1.505  -6.027  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -13.404  -1.338  -8.482  1.00  0.00           C  
ATOM     63  H   VAL A   6     -10.630   0.143  -9.190  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -12.529   0.927  -7.075  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -11.557  -1.884  -7.589  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -13.631  -2.333  -6.117  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -13.470  -0.641  -5.649  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -12.149  -1.770  -5.345  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -12.923  -1.620  -9.408  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -13.923  -0.400  -8.618  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -14.111  -2.102  -8.197  1.00  0.00           H  
ATOM     72  N   MET A   7     -10.895   0.385  -5.147  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.865   0.450  -4.116  1.00  0.00           C  
ATOM     74  C   MET A   7      -9.038   1.724  -4.250  1.00  0.00           C  
ATOM     75  O   MET A   7      -9.178   2.469  -5.220  1.00  0.00           O  
ATOM     76  CB  MET A   7      -8.952  -0.777  -4.198  1.00  0.00           C  
ATOM     77  CG  MET A   7      -8.548  -1.325  -2.839  1.00  0.00           C  
ATOM     78  SD  MET A   7      -9.561  -2.725  -2.326  1.00  0.00           S  
ATOM     79  CE  MET A   7      -8.879  -4.029  -3.347  1.00  0.00           C  
ATOM     80  H   MET A   7     -11.838   0.406  -4.880  1.00  0.00           H  
ATOM     81  HA  MET A   7     -10.357   0.455  -3.155  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -9.465  -1.558  -4.739  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -8.054  -0.508  -4.735  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -7.517  -1.643  -2.887  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -8.646  -0.538  -2.105  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -9.677  -4.665  -3.699  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -8.182  -4.613  -2.767  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -8.367  -3.593  -4.193  1.00  0.00           H  
ATOM     89  N   LYS A   8      -8.179   1.970  -3.267  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.329   3.154  -3.271  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.986   2.861  -2.605  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.971   2.689  -3.279  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -8.033   4.311  -2.554  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.160   5.545  -2.372  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -7.827   6.573  -1.473  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -8.116   6.004  -0.093  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -9.532   5.564   0.042  1.00  0.00           N  
ATOM     98  H   LYS A   8      -8.114   1.339  -2.521  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.153   3.432  -4.299  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -8.903   4.596  -3.127  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.350   3.975  -1.578  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -6.223   5.248  -1.927  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -6.976   5.989  -3.340  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -7.173   7.425  -1.370  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -8.757   6.884  -1.926  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -7.468   5.157   0.076  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -7.912   6.766   0.646  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -9.919   5.312  -0.890  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -10.108   6.329   0.448  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -9.590   4.734   0.666  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.991   2.808  -1.277  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.776   2.539  -0.516  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.054   1.550   0.614  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.715   1.801   1.770  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.213   3.843   0.054  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -3.880   4.881  -1.006  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -4.374   6.263  -0.610  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -3.455   6.912   0.413  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -4.171   7.921   1.242  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.832   2.955  -0.796  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.050   2.104  -1.188  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -4.938   4.269   0.731  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.311   3.621   0.603  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -2.809   4.917  -1.134  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.346   4.594  -1.937  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -4.414   6.887  -1.490  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -5.364   6.173  -0.186  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -3.059   6.144   1.060  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -2.643   7.396  -0.108  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -3.505   8.647   1.574  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -4.607   7.462   2.067  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -4.916   8.380   0.680  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.676   0.427   0.270  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.002  -0.601   1.252  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.125  -1.965   0.581  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.765  -2.097  -0.462  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.309  -0.249   1.972  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.807  -1.330   2.906  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -8.432  -2.469   2.412  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.652  -1.212   4.281  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.889  -3.458   3.262  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -8.106  -2.196   5.138  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.723  -3.317   4.624  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -9.177  -4.299   5.473  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.921   0.287  -0.668  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.201  -0.640   1.975  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.158   0.647   2.555  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.077  -0.066   1.235  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -8.558  -2.576   1.345  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.169  -0.334   4.681  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -9.371  -4.335   2.859  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -7.976  -2.085   6.205  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -10.059  -4.569   5.209  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.513  -2.978   1.185  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.566  -4.329   0.635  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.639  -5.161   1.325  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.624  -5.326   2.545  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.212  -5.030   0.765  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.987  -6.412  -0.400  1.00  0.00           S  
ATOM    160  H   CYS A  11      -5.019  -2.815   2.017  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.816  -4.246  -0.412  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.426  -4.318   0.583  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.110  -5.422   1.765  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.561  -5.692   0.533  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.636  -6.521   1.063  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.141  -7.940   1.320  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.710  -8.669   2.133  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.817  -6.546   0.089  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.974  -7.083   0.706  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.512  -5.531  -0.432  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.960  -6.088   1.997  1.00  0.00           H  
ATOM    172  HB2 SER A  12     -10.033  -5.540  -0.238  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.562  -7.156  -0.765  1.00  0.00           H  
ATOM    174  HG  SER A  12     -11.735  -6.542   0.485  1.00  0.00           H  
ATOM    175  N   THR A  13      -7.075  -8.326   0.623  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.500  -9.654   0.774  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.617  -9.729   2.015  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.648 -10.717   2.750  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.687 -10.025  -0.467  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.335  -9.575  -1.644  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.459 -11.514  -0.610  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.666  -7.699  -0.009  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.313 -10.355   0.882  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.721  -9.546  -0.407  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -6.030  -8.690  -1.859  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -6.118 -11.908  -1.370  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.663 -12.002   0.332  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.432 -11.695  -0.895  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.829  -8.681   2.247  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.941  -8.643   3.404  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.537  -7.812   4.539  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.933  -7.681   5.603  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.580  -8.073   3.008  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.823  -8.893   1.569  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.843  -7.918   1.628  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.806  -9.656   3.750  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.692  -7.027   2.766  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.900  -8.176   3.839  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.722  -7.251   4.310  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.390  -6.436   5.315  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.458  -5.349   5.841  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.427  -5.067   7.039  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.876  -7.315   6.465  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -7.893  -8.347   6.015  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -9.068  -7.975   5.817  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -7.511  -9.526   5.860  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.158  -7.387   3.448  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.242  -5.966   4.847  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -6.032  -7.832   6.896  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -7.333  -6.691   7.216  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.700  -4.743   4.934  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.764  -3.688   5.298  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.221  -2.346   4.741  1.00  0.00           C  
ATOM    214  O   ILE A  16      -5.055  -2.291   3.838  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.343  -3.988   4.782  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -1.999  -5.465   4.993  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.325  -3.099   5.483  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -1.929  -5.869   6.449  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.772  -5.014   3.994  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.730  -3.628   6.376  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.312  -3.765   3.727  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.752  -6.074   4.517  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -1.040  -5.671   4.542  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -1.574  -3.023   6.530  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.341  -2.115   5.038  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -0.340  -3.527   5.377  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -2.825  -5.545   6.957  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -1.067  -5.407   6.908  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.843  -6.943   6.521  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.673  -1.265   5.282  1.00  0.00           N  
ATOM    231  CA  SER A  17      -4.031   0.074   4.834  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.787   0.885   4.489  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.694   0.611   4.982  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.844   0.796   5.912  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.700   0.162   7.171  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.015  -1.370   6.001  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.638  -0.029   3.946  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.500   1.817   5.997  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -5.888   0.791   5.637  1.00  0.00           H  
ATOM    240  HG  SER A  17      -3.812   0.309   7.506  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.965   1.888   3.635  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.871   2.744   3.215  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.324   4.200   3.162  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.376   4.513   2.605  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.362   2.301   1.845  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.689   0.959   1.861  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.542   0.791   2.477  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.290  -0.137   1.264  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.159  -0.446   2.496  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.678  -1.376   1.279  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.547  -1.530   1.895  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.858   2.055   3.276  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -1.074   2.649   3.937  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -2.196   2.241   1.163  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.657   3.027   1.478  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.019   1.638   2.947  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.249  -0.017   0.781  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.117  -0.564   2.978  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.157  -2.221   0.809  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.028  -2.498   1.909  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.528   5.085   3.749  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.854   6.508   3.769  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.251   7.233   2.568  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.205   8.463   2.536  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -1.357   7.146   5.067  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -2.398   7.106   6.167  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.600   7.137   5.903  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -1.941   7.038   7.412  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.706   4.775   4.179  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.930   6.599   3.724  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.479   6.618   5.408  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -1.099   8.178   4.877  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -0.971   7.018   7.549  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -2.593   7.010   8.144  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.790   6.469   1.581  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.195   7.046   0.385  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.315   6.088  -0.795  1.00  0.00           C  
ATOM    278  O   TYR A  20       0.139   4.946  -0.726  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.274   7.386   0.635  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.476   8.641   1.454  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       1.442   9.895   0.858  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       1.700   8.572   2.823  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.626  11.045   1.602  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       1.884   9.716   3.575  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       1.847  10.950   2.960  1.00  0.00           C  
ATOM    286  OH  TYR A  20       2.030  12.092   3.705  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.853   5.496   1.658  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.731   7.953   0.151  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.740   6.567   1.163  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.770   7.524  -0.313  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       1.269   9.966  -0.206  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       1.730   7.604   3.302  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       1.596  12.010   1.121  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       2.057   9.641   4.638  1.00  0.00           H  
ATOM    295  HH  TYR A  20       1.442  12.078   4.463  1.00  0.00           H  
ATOM    296  N   VAL A  21      -0.926   6.560  -1.877  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.104   5.744  -3.074  1.00  0.00           C  
ATOM    298  C   VAL A  21       0.207   5.081  -3.486  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.211   3.998  -4.071  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.637   6.581  -4.251  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.957   5.690  -5.442  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.861   7.377  -3.829  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.265   7.479  -1.871  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -1.829   4.975  -2.849  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.866   7.278  -4.549  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -2.207   6.304  -6.294  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.794   5.053  -5.199  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.097   5.080  -5.678  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.532   6.739  -3.273  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.367   7.753  -4.707  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.556   8.206  -3.207  1.00  0.00           H  
ATOM    312  N   LYS A  22       1.319   5.737  -3.170  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.636   5.210  -3.501  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.908   3.924  -2.732  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.572   3.017  -3.234  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.720   6.247  -3.198  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.881   6.549  -1.717  1.00  0.00           C  
ATOM    318  CD  LYS A  22       4.103   8.033  -1.470  1.00  0.00           C  
ATOM    319  CE  LYS A  22       4.837   8.276  -0.161  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       6.158   7.590  -0.129  1.00  0.00           N  
ATOM    321  H   LYS A  22       1.251   6.594  -2.698  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.646   4.987  -4.557  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       4.665   5.882  -3.574  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.473   7.168  -3.707  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       2.988   6.238  -1.197  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       4.731   6.000  -1.338  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       4.689   8.438  -2.281  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       3.144   8.529  -1.433  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       4.991   9.339  -0.042  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       4.229   7.907   0.652  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       6.061   6.648   0.301  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       6.836   8.145   0.430  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       6.528   7.481  -1.095  1.00  0.00           H  
ATOM    334  N   THR A  23       2.390   3.851  -1.510  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.578   2.671  -0.678  1.00  0.00           C  
ATOM    336  C   THR A  23       1.726   1.520  -1.188  1.00  0.00           C  
ATOM    337  O   THR A  23       2.167   0.371  -1.213  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.232   2.981   0.779  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.316   4.373   1.030  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.135   2.280   1.771  1.00  0.00           C  
ATOM    341  H   THR A  23       1.867   4.605  -1.164  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.615   2.386  -0.744  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.218   2.662   0.973  1.00  0.00           H  
ATOM    344  HG1 THR A  23       1.932   4.567   1.888  1.00  0.00           H  
ATOM    345 HG21 THR A  23       4.168   2.472   1.515  1.00  0.00           H  
ATOM    346 HG22 THR A  23       2.948   1.218   1.739  1.00  0.00           H  
ATOM    347 HG23 THR A  23       2.936   2.652   2.765  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.507   1.836  -1.609  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.395   0.825  -2.137  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.188   0.225  -3.407  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.028  -0.949  -3.711  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.769   1.432  -2.423  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.811   0.413  -2.824  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.127  -0.651  -1.988  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.478   0.515  -4.038  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -4.078  -1.585  -2.352  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.431  -0.414  -4.408  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.727  -1.463  -3.562  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.675  -2.390  -3.927  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.216   2.772  -1.577  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.495   0.048  -1.397  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.121   1.937  -1.537  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.677   2.149  -3.225  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.617  -0.744  -1.042  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.243   1.336  -4.699  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.310  -2.405  -1.689  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -4.939  -0.318  -5.357  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.579  -2.597  -4.860  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.944   1.038  -4.135  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.582   0.590  -5.364  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.783  -0.283  -5.031  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.000  -1.326  -5.646  1.00  0.00           O  
ATOM    373  CB  LEU A  25       2.021   1.789  -6.208  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.899   2.477  -6.987  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.192   3.961  -7.144  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.713   1.821  -8.346  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.092   1.958  -3.826  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.867   0.004  -5.920  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.477   2.516  -5.553  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.763   1.451  -6.915  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.026   2.377  -6.436  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.802   4.297  -6.320  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.263   4.513  -7.154  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.718   4.127  -8.073  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.049   1.059  -8.277  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       1.644   1.371  -8.658  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.413   2.566  -9.068  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.554   0.156  -4.043  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.731  -0.576  -3.609  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.346  -1.928  -3.022  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.107  -2.890  -3.111  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.515   0.241  -2.593  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.323   0.994  -3.593  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.358  -0.732  -4.472  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.090   0.097  -1.611  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       5.467   1.287  -2.857  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       6.546  -0.083  -2.590  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.159  -1.999  -2.421  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.688  -3.242  -1.824  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.304  -4.252  -2.903  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.586  -5.443  -2.778  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.493  -2.980  -0.902  1.00  0.00           C  
ATOM    403  CG  HIS A  27       0.855  -4.234  -0.389  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.389  -5.012   0.614  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.281  -4.861  -0.784  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.580  -6.066   0.790  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.448  -6.019  -0.034  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.589  -1.199  -2.378  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.497  -3.653  -1.238  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       1.823  -2.402  -0.052  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.744  -2.421  -1.444  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.213  -4.829   1.111  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.958  -4.521  -1.554  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.751  -6.854   1.507  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.657  -3.771  -3.958  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.237  -4.637  -5.052  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.434  -5.083  -5.885  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.463  -6.199  -6.402  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.222  -3.916  -5.940  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.830  -4.837  -6.535  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -2.018  -4.055  -7.071  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -2.831  -4.881  -8.054  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.442  -4.607  -9.465  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.458  -2.812  -4.001  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.768  -5.511  -4.622  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.282  -3.162  -5.354  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.749  -3.436  -6.752  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.388  -5.399  -7.345  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.173  -5.517  -5.769  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -2.652  -3.772  -6.244  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -1.656  -3.169  -7.571  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -2.672  -5.928  -7.844  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -3.877  -4.644  -7.925  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -2.677  -3.625  -9.716  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.950  -5.248 -10.107  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -1.420  -4.751  -9.589  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.418  -4.199  -6.014  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.618  -4.499  -6.790  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.656  -5.244  -5.952  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.535  -5.914  -6.496  1.00  0.00           O  
ATOM    441  CB  GLN A  29       5.226  -3.208  -7.340  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.835  -3.365  -8.723  1.00  0.00           C  
ATOM    443  CD  GLN A  29       4.852  -3.046  -9.833  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       3.863  -3.755 -10.025  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       5.119  -1.976 -10.572  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.335  -3.324  -5.581  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.326  -5.127  -7.617  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.453  -2.454  -7.394  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.999  -2.871  -6.665  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.679  -2.696  -8.810  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.172  -4.384  -8.841  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       5.925  -1.459 -10.363  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       4.500  -1.746 -11.296  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.561  -5.120  -4.630  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.506  -5.781  -3.734  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.885  -7.007  -3.071  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.463  -8.093  -3.091  1.00  0.00           O  
ATOM    458  CB  PHE A  30       6.995  -4.804  -2.665  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.283  -5.222  -2.014  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       8.339  -6.361  -1.227  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.437  -4.476  -2.190  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       9.522  -6.748  -0.627  1.00  0.00           C  
ATOM    463  CE2 PHE A  30      10.624  -4.858  -1.593  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.666  -5.996  -0.811  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.846  -4.569  -4.250  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.351  -6.100  -4.326  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       7.150  -3.835  -3.115  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       6.244  -4.720  -1.893  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.446  -6.950  -1.082  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.405  -3.586  -2.802  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       9.553  -7.638  -0.016  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      11.517  -4.268  -1.739  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.592  -6.297  -0.343  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.708  -6.827  -2.478  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.019  -7.921  -1.804  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.399  -8.883  -2.812  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.626 -10.091  -2.751  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.936  -7.373  -0.874  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.588  -8.303   0.267  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       1.644  -9.309   0.105  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.204  -8.175   1.505  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       1.324 -10.161   1.145  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       2.889  -9.023   2.550  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       1.949 -10.014   2.365  1.00  0.00           C  
ATOM    485  OH  TYR A  31       1.633 -10.860   3.403  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.296  -5.937  -2.491  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.748  -8.457  -1.216  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.275  -6.441  -0.447  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.036  -7.196  -1.444  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.157  -9.422  -0.852  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       3.940  -7.398   1.648  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       0.586 -10.937   0.999  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       3.379  -8.908   3.506  1.00  0.00           H  
ATOM    494  HH  TYR A  31       0.684 -10.852   3.545  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.615  -8.341  -3.737  1.00  0.00           N  
ATOM    496  CA  HIS A  32       1.964  -9.155  -4.757  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.760  -9.142  -6.057  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.189  -9.098  -7.147  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.542  -8.650  -5.007  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.324  -8.668  -3.785  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.251  -9.650  -3.514  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.394  -7.792  -2.751  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.842  -9.348  -2.350  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.357  -8.229  -1.848  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.471  -7.372  -3.735  1.00  0.00           H  
ATOM    506  HA  HIS A  32       1.915 -10.169  -4.389  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.587  -7.632  -5.366  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.074  -9.270  -5.757  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.443 -10.432  -4.073  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.203  -6.900  -2.632  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.612  -9.942  -1.881  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.084  -9.183  -5.934  1.00  0.00           N  
ATOM    513  CA  LYS A  33       4.961  -9.178  -7.100  1.00  0.00           C  
ATOM    514  C   LYS A  33       6.424  -9.287  -6.678  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.170  -8.309  -6.730  1.00  0.00           O  
ATOM    516  CB  LYS A  33       4.745  -7.905  -7.924  1.00  0.00           C  
ATOM    517  CG  LYS A  33       3.869  -8.115  -9.148  1.00  0.00           C  
ATOM    518  CD  LYS A  33       4.689  -8.125 -10.429  1.00  0.00           C  
ATOM    519  CE  LYS A  33       4.885  -9.539 -10.956  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       5.684 -10.375 -10.019  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.480  -9.219  -5.039  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.710 -10.035  -7.706  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       4.277  -7.161  -7.297  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       5.705  -7.534  -8.252  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       3.356  -9.060  -9.055  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       3.145  -7.316  -9.202  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       4.176  -7.542 -11.179  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       5.656  -7.687 -10.231  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       3.917  -9.995 -11.094  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       5.397  -9.487 -11.906  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       6.326 -10.996 -10.552  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       5.054 -10.964  -9.438  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       6.249  -9.768  -9.390  1.00  0.00           H  
ATOM    534  N   ASN A  34       6.826 -10.482  -6.259  1.00  0.00           N  
ATOM    535  CA  ASN A  34       8.199 -10.717  -5.827  1.00  0.00           C  
ATOM    536  C   ASN A  34       8.997 -11.433  -6.913  1.00  0.00           C  
ATOM    537  O   ASN A  34       9.899 -12.216  -6.618  1.00  0.00           O  
ATOM    538  CB  ASN A  34       8.217 -11.541  -4.538  1.00  0.00           C  
ATOM    539  CG  ASN A  34       7.532 -12.884  -4.701  1.00  0.00           C  
ATOM    540  OD1 ASN A  34       6.675 -13.055  -5.568  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       7.908 -13.845  -3.865  1.00  0.00           N  
ATOM    542  H   ASN A  34       6.185 -11.222  -6.239  1.00  0.00           H  
ATOM    543  HA  ASN A  34       8.655  -9.757  -5.636  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       9.241 -11.714  -4.243  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       7.709 -10.990  -3.760  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       8.596 -13.637  -3.199  1.00  0.00           H  
ATOM    547 HD22 ASN A  34       7.482 -14.723  -3.948  1.00  0.00           H  
ATOM    548  N   LYS A  35       8.657 -11.159  -8.168  1.00  0.00           N  
ATOM    549  CA  LYS A  35       9.342 -11.777  -9.297  1.00  0.00           C  
ATOM    550  C   LYS A  35       8.811 -11.231 -10.622  1.00  0.00           C  
ATOM    551  O   LYS A  35       8.357 -11.989 -11.479  1.00  0.00           O  
ATOM    552  CB  LYS A  35       9.176 -13.298  -9.251  1.00  0.00           C  
ATOM    553  CG  LYS A  35      10.415 -14.059  -9.693  1.00  0.00           C  
ATOM    554  CD  LYS A  35      11.544 -13.918  -8.686  1.00  0.00           C  
ATOM    555  CE  LYS A  35      11.287 -14.752  -7.441  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      11.779 -16.148  -7.596  1.00  0.00           N  
ATOM    557  H   LYS A  35       7.930 -10.525  -8.339  1.00  0.00           H  
ATOM    558  HA  LYS A  35      10.392 -11.537  -9.218  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       8.942 -13.592  -8.238  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       8.357 -13.579  -9.897  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      10.165 -15.105  -9.796  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      10.743 -13.670 -10.646  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      12.465 -14.248  -9.143  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      11.633 -12.879  -8.401  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      11.792 -14.292  -6.604  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      10.224 -14.773  -7.251  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      12.093 -16.520  -6.676  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      12.580 -16.175  -8.259  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      11.020 -16.757  -7.963  1.00  0.00           H  
ATOM    570  N   PRO A  36       8.864  -9.901 -10.807  1.00  0.00           N  
ATOM    571  CA  PRO A  36       8.386  -9.256 -12.033  1.00  0.00           C  
ATOM    572  C   PRO A  36       9.288  -9.546 -13.229  1.00  0.00           C  
ATOM    573  O   PRO A  36      10.407  -8.995 -13.272  1.00  0.00           O  
ATOM    574  CB  PRO A  36       8.420  -7.766 -11.688  1.00  0.00           C  
ATOM    575  CG  PRO A  36       9.460  -7.646 -10.628  1.00  0.00           C  
ATOM    576  CD  PRO A  36       9.392  -8.922  -9.836  1.00  0.00           C  
ATOM    577  OXT PRO A  36       8.867 -10.323 -14.111  1.00  1.00           O  
ATOM    578  HA  PRO A  36       7.374  -9.551 -12.268  1.00  0.00           H  
ATOM    579  HB2 PRO A  36       8.683  -7.195 -12.567  1.00  0.00           H  
ATOM    580  HB3 PRO A  36       7.451  -7.455 -11.326  1.00  0.00           H  
ATOM    581  HG2 PRO A  36      10.434  -7.538 -11.081  1.00  0.00           H  
ATOM    582  HG3 PRO A  36       9.243  -6.800  -9.994  1.00  0.00           H  
ATOM    583  HD2 PRO A  36      10.376  -9.209  -9.497  1.00  0.00           H  
ATOM    584  HD3 PRO A  36       8.719  -8.811  -8.998  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.913  -7.368  -0.143  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -23.283  -0.518   1.777  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.149   0.438   1.894  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.961   0.037   1.040  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.184   0.888   0.609  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.098  -1.365   2.352  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -23.407  -0.806   0.785  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -24.163  -0.072   2.109  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -22.484   1.418   1.587  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.836   0.485   2.926  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.822  -1.261   0.797  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.721  -1.774  -0.011  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.203  -2.876  -0.949  1.00  0.00           C  
ATOM     13  O   SER A   2     -20.652  -3.932  -0.503  1.00  0.00           O  
ATOM     14  CB  SER A   2     -18.606  -2.307   0.891  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.646  -1.300   1.163  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.476  -1.891   1.169  1.00  0.00           H  
ATOM     17  HA  SER A   2     -19.336  -0.957  -0.602  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.030  -2.643   1.825  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.114  -3.133   0.400  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.004  -0.681   1.802  1.00  0.00           H  
ATOM     21  N   ALA A   3     -20.106  -2.622  -2.250  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -20.531  -3.592  -3.251  1.00  0.00           C  
ATOM     23  C   ALA A   3     -19.338  -4.352  -3.821  1.00  0.00           C  
ATOM     24  O   ALA A   3     -19.354  -4.775  -4.977  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -21.298  -2.898  -4.367  1.00  0.00           C  
ATOM     26  H   ALA A   3     -19.739  -1.762  -2.543  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -21.196  -4.296  -2.772  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -20.959  -1.876  -4.454  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -22.354  -2.909  -4.138  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -21.126  -3.416  -5.298  1.00  0.00           H  
ATOM     31  N   ALA A   4     -18.304  -4.521  -3.003  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -17.103  -5.231  -3.427  1.00  0.00           C  
ATOM     33  C   ALA A   4     -16.467  -4.560  -4.640  1.00  0.00           C  
ATOM     34  O   ALA A   4     -16.913  -4.753  -5.771  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -17.430  -6.684  -3.736  1.00  0.00           C  
ATOM     36  H   ALA A   4     -18.350  -4.162  -2.093  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -16.398  -5.212  -2.608  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -17.733  -6.773  -4.769  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -18.233  -7.016  -3.094  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -16.555  -7.294  -3.564  1.00  0.00           H  
ATOM     41  N   GLU A   5     -15.420  -3.773  -4.394  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -14.710  -3.067  -5.461  1.00  0.00           C  
ATOM     43  C   GLU A   5     -13.807  -1.983  -4.881  1.00  0.00           C  
ATOM     44  O   GLU A   5     -14.017  -0.792  -5.113  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -15.698  -2.440  -6.453  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -16.909  -1.805  -5.787  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -17.287  -0.475  -6.412  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -16.598   0.529  -6.133  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -18.269  -0.439  -7.181  1.00  0.00           O  
ATOM     50  H   GLU A   5     -15.114  -3.665  -3.470  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -14.098  -3.787  -5.983  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -15.185  -1.678  -7.020  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -16.047  -3.206  -7.128  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -17.748  -2.478  -5.876  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -16.686  -1.644  -4.742  1.00  0.00           H  
ATOM     56  N   VAL A   6     -12.800  -2.405  -4.122  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -11.864  -1.473  -3.507  1.00  0.00           C  
ATOM     58  C   VAL A   6     -10.674  -1.206  -4.424  1.00  0.00           C  
ATOM     59  O   VAL A   6     -10.233  -2.090  -5.158  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -11.352  -2.004  -2.153  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -10.585  -3.305  -2.341  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -10.487  -0.962  -1.461  1.00  0.00           C  
ATOM     63  H   VAL A   6     -12.685  -3.367  -3.972  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -12.386  -0.544  -3.331  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -12.207  -2.206  -1.525  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -9.524  -3.106  -2.308  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -10.840  -3.740  -3.296  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -10.847  -3.994  -1.551  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -9.735  -0.604  -2.147  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -10.010  -1.405  -0.600  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -11.106  -0.135  -1.143  1.00  0.00           H  
ATOM     72  N   MET A   7     -10.160   0.019  -4.379  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.022   0.401  -5.206  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.537   1.803  -4.855  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.853   2.772  -5.546  1.00  0.00           O  
ATOM     76  CB  MET A   7      -9.398   0.335  -6.687  1.00  0.00           C  
ATOM     77  CG  MET A   7      -8.197   0.263  -7.617  1.00  0.00           C  
ATOM     78  SD  MET A   7      -7.570   1.892  -8.068  1.00  0.00           S  
ATOM     79  CE  MET A   7      -6.173   2.037  -6.956  1.00  0.00           C  
ATOM     80  H   MET A   7     -10.555   0.682  -3.774  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.224  -0.301  -5.016  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.007  -0.541  -6.853  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -9.970   1.215  -6.941  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -7.409  -0.286  -7.125  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -8.488  -0.257  -8.518  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -5.267   1.765  -7.479  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -6.314   1.376  -6.114  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -6.095   3.055  -6.607  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.766   1.905  -3.777  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.236   3.190  -3.336  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.911   3.006  -2.596  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.839   3.114  -3.191  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -8.256   3.908  -2.444  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.716   5.167  -1.783  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -8.743   5.792  -0.852  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -9.638   6.774  -1.589  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -10.495   7.554  -0.654  1.00  0.00           N  
ATOM     98  H   LYS A   8      -7.547   1.098  -3.267  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.058   3.790  -4.216  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -9.110   4.182  -3.046  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.578   3.229  -1.668  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -6.836   4.912  -1.212  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -7.457   5.882  -2.550  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -9.355   5.009  -0.430  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -8.225   6.314  -0.060  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.018   7.457  -2.149  1.00  0.00           H  
ATOM    107  HE3 LYS A   8     -10.271   6.223  -2.270  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -11.195   8.108  -1.188  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -9.911   8.204  -0.091  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -10.998   6.911  -0.009  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.990   2.727  -1.296  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.796   2.530  -0.481  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.054   1.502   0.618  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.698   1.713   1.776  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.354   3.856   0.144  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -3.772   4.844  -0.857  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -4.647   6.084  -0.999  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -3.867   7.360  -0.711  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -4.390   8.071   0.488  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.872   2.652  -0.875  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.009   2.163  -1.124  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -5.206   4.316   0.622  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.603   3.652   0.890  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -2.792   5.145  -0.520  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -3.690   4.361  -1.819  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.029   6.129  -2.007  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -5.471   6.015  -0.304  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -2.832   7.107  -0.545  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -3.944   8.014  -1.568  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -4.036   7.617   1.354  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -5.430   8.044   0.496  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -4.080   9.063   0.477  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.677   0.390   0.246  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -5.983  -0.671   1.198  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.075  -2.016   0.487  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.692  -2.126  -0.573  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.296  -0.373   1.924  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.507  -1.213   3.163  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -7.748  -2.577   3.068  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.466  -0.639   4.428  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -7.941  -3.348   4.199  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -7.658  -1.403   5.563  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -7.896  -2.756   5.444  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -8.087  -3.520   6.572  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.937   0.280  -0.692  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.182  -0.712   1.921  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.307   0.665   2.220  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.121  -0.559   1.251  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -7.783  -3.038   2.092  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.281   0.420   4.519  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.127  -4.408   4.105  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -7.622  -0.939   6.538  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -7.237  -3.737   6.961  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.454  -3.036   1.069  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.470  -4.368   0.474  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.655  -5.187   0.974  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.848  -5.356   2.177  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.165  -5.109   0.765  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.915  -6.578  -0.282  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.973  -2.890   1.911  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.566  -4.244  -0.595  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.334  -4.442   0.599  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.162  -5.433   1.794  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.440  -5.700   0.030  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.609  -6.516   0.349  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.230  -7.986   0.518  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.081  -8.868   0.409  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.667  -6.373  -0.746  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.972  -6.357  -0.196  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.220  -5.535  -0.908  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.019  -6.154   1.280  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.504  -5.450  -1.284  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.588  -7.206  -1.430  1.00  0.00           H  
ATOM    174  HG  SER A  12     -11.054  -7.054   0.459  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.953  -8.247   0.775  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.472  -9.609   0.947  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.559  -9.716   2.163  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.556 -10.731   2.860  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.722 -10.067  -0.304  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.540  -9.942  -1.454  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.252 -11.503  -0.230  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.320  -7.510   0.843  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.327 -10.244   1.096  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.851  -9.440  -0.438  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -6.841  -9.033  -1.535  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.310 -11.602  -0.748  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.986 -12.146  -0.691  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.124 -11.786   0.804  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.788  -8.664   2.418  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.877  -8.650   3.557  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.443  -7.825   4.712  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.806  -7.689   5.757  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.515  -8.093   3.144  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.747  -8.965   1.743  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.834  -7.879   1.828  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.750  -9.669   3.890  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.628  -7.057   2.862  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.838  -8.160   3.982  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.641  -7.275   4.522  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.282  -6.467   5.549  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.357  -5.347   6.015  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.262  -5.059   7.208  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.684  -7.344   6.731  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -7.700  -8.403   6.347  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -7.537  -9.020   5.274  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -8.659  -8.613   7.120  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.103  -7.416   3.675  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.169  -6.028   5.118  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -5.807  -7.839   7.119  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -7.112  -6.722   7.500  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.674  -4.721   5.061  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.753  -3.635   5.366  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.214  -2.333   4.724  1.00  0.00           C  
ATOM    214  O   ILE A  16      -5.027  -2.340   3.800  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.324  -3.952   4.883  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -1.973  -5.414   5.166  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.319  -3.024   5.551  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -1.942  -5.753   6.641  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.793  -4.998   4.128  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.728  -3.508   6.439  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.281  -3.779   3.818  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.707  -6.049   4.696  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -1.000  -5.630   4.754  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -0.323  -3.419   5.422  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.545  -2.948   6.604  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -1.379  -2.044   5.099  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -1.937  -6.826   6.763  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -2.815  -5.339   7.124  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.051  -5.336   7.087  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.687  -1.219   5.216  1.00  0.00           N  
ATOM    231  CA  SER A  17      -4.043   0.091   4.686  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.794   0.918   4.404  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.705   0.596   4.880  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.952   0.833   5.666  1.00  0.00           C  
ATOM    235  OG  SER A  17      -5.608   1.918   5.032  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.041  -1.278   5.950  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.576  -0.064   3.757  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -5.700   0.152   6.047  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -4.361   1.214   6.485  1.00  0.00           H  
ATOM    240  HG  SER A  17      -5.186   2.741   5.291  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.955   1.978   3.622  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.848   2.845   3.271  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.284   4.305   3.265  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.365   4.641   2.784  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.304   2.455   1.898  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.673   1.091   1.872  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.571   0.877   2.443  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.329   0.025   1.280  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.149  -0.378   2.423  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.755  -1.232   1.257  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.485  -1.434   1.829  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.841   2.181   3.267  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -1.071   2.712   4.009  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -2.115   2.456   1.185  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.564   3.174   1.594  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.091   1.701   2.907  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.299   0.181   0.832  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.120  -0.534   2.870  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.277  -2.056   0.792  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       0.934  -2.417   1.813  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.435   5.169   3.802  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.730   6.597   3.854  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.177   7.317   2.625  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.140   8.546   2.580  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -1.147   7.213   5.127  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -2.062   8.258   5.734  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -1.983   9.440   5.399  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.936   7.827   6.637  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.590   4.840   4.169  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.805   6.711   3.869  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.987   6.434   5.856  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -0.201   7.680   4.892  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -2.942   6.872   6.855  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.539   8.481   7.046  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.750   6.544   1.628  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.202   7.109   0.401  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.361   6.133  -0.759  1.00  0.00           C  
ATOM    278  O   TYR A  20       0.048   4.974  -0.668  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.274   7.460   0.589  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.500   8.793   1.267  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       1.569   9.967   0.527  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       1.642   8.877   2.647  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.775  11.187   1.142  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       1.848  10.094   3.269  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       1.914  11.245   2.513  1.00  0.00           C  
ATOM    286  OH  TYR A  20       2.118  12.457   3.129  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.805   5.571   1.718  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.752   8.010   0.175  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.744   6.698   1.193  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.755   7.492  -0.377  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       1.461   9.917  -0.547  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       1.590   7.974   3.236  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       1.826  12.088   0.550  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       1.956  10.139   4.343  1.00  0.00           H  
ATOM    295  HH  TYR A  20       2.841  12.918   2.697  1.00  0.00           H  
ATOM    296  N   VAL A  21      -0.957   6.605  -1.850  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.167   5.771  -3.028  1.00  0.00           C  
ATOM    298  C   VAL A  21       0.129   5.092  -3.458  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.114   3.994  -4.013  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.718   6.592  -4.208  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.116   5.678  -5.357  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.898   7.444  -3.762  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.260   7.537  -1.862  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -1.893   5.012  -2.774  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.937   7.252  -4.557  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.245   5.443  -5.949  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.849   6.175  -5.976  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -2.540   4.766  -4.961  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.437   7.794  -4.630  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.536   8.291  -3.197  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.555   6.852  -3.144  1.00  0.00           H  
ATOM    312  N   LYS A  22       1.250   5.753  -3.191  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.556   5.214  -3.543  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.847   3.950  -2.747  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.459   3.011  -3.256  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.649   6.255  -3.291  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.886   7.185  -4.469  1.00  0.00           C  
ATOM    318  CD  LYS A  22       4.530   6.452  -5.636  1.00  0.00           C  
ATOM    319  CE  LYS A  22       5.058   7.422  -6.680  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       3.956   8.115  -7.403  1.00  0.00           N  
ATOM    321  H   LYS A  22       1.197   6.622  -2.741  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.541   4.966  -4.592  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.368   6.855  -2.437  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       4.575   5.744  -3.071  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       2.940   7.592  -4.792  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       4.538   7.988  -4.157  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       5.350   5.855  -5.266  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       3.792   5.809  -6.094  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       5.674   8.161  -6.188  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       5.657   6.873  -7.392  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       4.279   9.044  -7.742  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       3.144   8.254  -6.769  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       3.652   7.546  -8.219  1.00  0.00           H  
ATOM    334  N   THR A  23       2.403   3.929  -1.495  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.615   2.775  -0.636  1.00  0.00           C  
ATOM    336  C   THR A  23       1.755   1.605  -1.091  1.00  0.00           C  
ATOM    337  O   THR A  23       2.203   0.458  -1.100  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.305   3.123   0.820  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.398   4.521   1.032  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.231   2.447   1.808  1.00  0.00           C  
ATOM    341  H   THR A  23       1.918   4.708  -1.144  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.652   2.490  -0.719  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.296   2.812   1.047  1.00  0.00           H  
ATOM    344  HG1 THR A  23       1.875   4.764   1.799  1.00  0.00           H  
ATOM    345 HG21 THR A  23       3.103   1.377   1.747  1.00  0.00           H  
ATOM    346 HG22 THR A  23       2.997   2.781   2.808  1.00  0.00           H  
ATOM    347 HG23 THR A  23       4.254   2.701   1.574  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.524   1.903  -1.485  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.388   0.874  -1.960  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.143   0.259  -3.246  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.092  -0.915  -3.532  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.780   1.461  -2.192  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.839   0.418  -2.472  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.942  -0.722  -1.686  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.735   0.576  -3.521  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.908  -1.678  -1.939  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.704  -0.374  -3.781  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.786  -1.499  -2.987  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.750  -2.447  -3.242  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.228   2.838  -1.469  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.446   0.106  -1.205  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.080   2.012  -1.314  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.742   2.134  -3.035  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.252  -0.860  -0.867  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.667   1.458  -4.142  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.973  -2.559  -1.318  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.392  -0.234  -4.602  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.702  -2.713  -4.163  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.875   1.061  -4.010  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.463   0.596  -5.259  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.667  -0.283  -4.967  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.858  -1.329  -5.588  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.874   1.783  -6.133  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.718   2.528  -6.801  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.242   3.658  -7.673  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.130   1.568  -7.622  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.040   1.984  -3.717  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.719   0.011  -5.781  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.419   2.484  -5.518  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.534   1.421  -6.907  1.00  0.00           H  
ATOM    381  HG  LEU A  25       0.088   2.961  -6.038  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.487   3.939  -8.392  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.129   3.328  -8.194  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.483   4.508  -7.054  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.509   0.831  -8.087  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.661   2.118  -8.385  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.840   1.071  -6.977  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.475   0.152  -4.007  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.662  -0.585  -3.614  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.293  -1.944  -3.027  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.053  -2.904  -3.145  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.476   0.221  -2.613  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.265   0.992  -3.550  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.265  -0.734  -4.494  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.224   1.267  -2.703  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.529   0.085  -2.813  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.254  -0.119  -1.612  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.125  -2.022  -2.392  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.673  -3.271  -1.792  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.297  -4.289  -2.866  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.605  -5.474  -2.744  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.482  -3.023  -0.863  1.00  0.00           C  
ATOM    403  CG  HIS A  27       0.879  -4.283  -0.323  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.440  -5.033   0.686  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.249  -4.939  -0.693  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.656  -6.099   0.890  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.383  -6.088   0.079  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.556  -1.222  -2.325  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.492  -3.670  -1.211  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       1.805  -2.424  -0.026  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.715  -2.492  -1.407  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.267  -4.824   1.169  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.940  -4.628  -1.462  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.851  -6.872   1.618  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.628  -3.824  -3.915  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.212  -4.701  -5.002  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.403  -5.090  -5.872  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.465  -6.202  -6.397  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.143  -4.017  -5.857  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.845  -4.987  -6.485  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -2.092  -5.142  -5.630  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -3.140  -5.998  -6.325  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -3.329  -5.599  -7.747  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.408  -2.870  -3.957  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.793  -5.597  -4.566  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.408  -3.325  -5.237  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.629  -3.468  -6.650  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -1.131  -4.614  -7.457  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -0.370  -5.951  -6.592  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -1.821  -5.612  -4.697  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -2.509  -4.165  -5.437  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -2.825  -7.030  -6.289  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -4.079  -5.890  -5.801  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -2.484  -5.843  -8.302  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -3.488  -4.573  -7.813  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -4.151  -6.092  -8.150  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.344  -4.165  -6.025  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.532  -4.408  -6.835  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.628  -5.112  -6.034  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.591  -5.621  -6.607  1.00  0.00           O  
ATOM    441  CB  GLN A  29       5.067  -3.090  -7.396  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.572  -3.196  -8.825  1.00  0.00           C  
ATOM    443  CD  GLN A  29       4.451  -3.141  -9.845  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       3.282  -2.990  -9.491  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       4.802  -3.266 -11.119  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.236  -3.295  -5.584  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.243  -5.044  -7.659  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.277  -2.353  -7.370  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.882  -2.751  -6.774  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.250  -2.379  -9.016  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.097  -4.133  -8.939  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       5.753  -3.383 -11.328  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       4.099  -3.234 -11.800  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.484  -5.137  -4.711  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.477  -5.776  -3.851  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.901  -7.006  -3.153  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.499  -8.082  -3.180  1.00  0.00           O  
ATOM    458  CB  PHE A  30       6.994  -4.785  -2.808  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.314  -5.178  -2.209  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       9.458  -5.227  -2.990  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       8.410  -5.500  -0.865  1.00  0.00           C  
ATOM    462  CE1 PHE A  30      10.673  -5.589  -2.440  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.623  -5.863  -0.310  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.756  -5.907  -1.099  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.701  -4.713  -4.303  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.301  -6.088  -4.475  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       7.117  -3.817  -3.273  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       6.274  -4.706  -2.008  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       9.395  -4.978  -4.039  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       7.525  -5.465  -0.247  1.00  0.00           H  
ATOM    471  HE1 PHE A  30      11.558  -5.623  -3.059  1.00  0.00           H  
ATOM    472  HE2 PHE A  30       9.684  -6.111   0.740  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.705  -6.191  -0.667  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.743  -6.841  -2.522  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.098  -7.941  -1.813  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.462  -8.926  -2.788  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.719 -10.128  -2.728  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.037  -7.402  -0.851  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.905  -8.208   0.421  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       3.807  -8.046   1.465  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.879  -9.131   0.577  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.690  -8.782   2.630  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.755  -9.870   1.739  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.662  -9.692   2.761  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.542 -10.426   3.919  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.313  -5.960  -2.530  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.857  -8.457  -1.243  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.292  -6.389  -0.577  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.078  -7.404  -1.347  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.610  -7.332   1.359  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.170  -9.270  -0.226  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.401  -8.641   3.430  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.950 -10.583   1.841  1.00  0.00           H  
ATOM    494  HH  TYR A  31       1.993  -9.948   4.545  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.630  -8.410  -3.686  1.00  0.00           N  
ATOM    496  CA  HIS A  32       1.956  -9.247  -4.671  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.719  -9.252  -5.993  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.122  -9.166  -7.067  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.526  -8.753  -4.894  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.314  -8.773  -3.655  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.238  -9.753  -3.366  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.360  -7.898  -2.618  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.806  -9.448  -2.190  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.308  -8.331  -1.698  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.464  -7.444  -3.683  1.00  0.00           H  
ATOM    506  HA  HIS A  32       1.924 -10.253  -4.284  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.556  -7.737  -5.258  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.047  -9.379  -5.632  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.445 -10.534  -3.920  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.242  -7.008  -2.511  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.572 -10.038  -1.706  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.041  -9.356  -5.907  1.00  0.00           N  
ATOM    513  CA  LYS A  33       4.885  -9.374  -7.096  1.00  0.00           C  
ATOM    514  C   LYS A  33       6.333  -9.685  -6.729  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.262  -9.044  -7.223  1.00  0.00           O  
ATOM    516  CB  LYS A  33       4.805  -8.031  -7.825  1.00  0.00           C  
ATOM    517  CG  LYS A  33       4.783  -8.161  -9.339  1.00  0.00           C  
ATOM    518  CD  LYS A  33       6.000  -8.914  -9.851  1.00  0.00           C  
ATOM    519  CE  LYS A  33       7.245  -8.043  -9.829  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       8.493  -8.855  -9.831  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.459  -9.422  -5.023  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.519 -10.152  -7.749  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.904  -7.521  -7.517  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       5.659  -7.432  -7.548  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       3.892  -8.696  -9.633  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       4.773  -7.173  -9.776  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       6.167  -9.777  -9.224  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       5.813  -9.235 -10.865  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       7.239  -7.407 -10.702  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       7.225  -7.431  -8.939  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       8.829  -8.997  -8.856  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       9.235  -8.370 -10.374  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       8.314  -9.784 -10.263  1.00  0.00           H  
ATOM    534  N   ASN A  34       6.518 -10.673  -5.861  1.00  0.00           N  
ATOM    535  CA  ASN A  34       7.853 -11.070  -5.427  1.00  0.00           C  
ATOM    536  C   ASN A  34       7.791 -12.312  -4.545  1.00  0.00           C  
ATOM    537  O   ASN A  34       8.553 -12.445  -3.588  1.00  0.00           O  
ATOM    538  CB  ASN A  34       8.528  -9.926  -4.669  1.00  0.00           C  
ATOM    539  CG  ASN A  34       9.992 -10.202  -4.387  1.00  0.00           C  
ATOM    540  OD1 ASN A  34      10.599 -11.079  -5.002  1.00  0.00           O  
ATOM    541  ND2 ASN A  34      10.566  -9.455  -3.452  1.00  0.00           N  
ATOM    542  H   ASN A  34       5.739 -11.147  -5.502  1.00  0.00           H  
ATOM    543  HA  ASN A  34       8.434 -11.297  -6.308  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       8.459  -9.022  -5.256  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       8.020  -9.777  -3.727  1.00  0.00           H  
ATOM    546 HD21 ASN A  34      10.021  -8.775  -3.002  1.00  0.00           H  
ATOM    547 HD22 ASN A  34      11.512  -9.612  -3.249  1.00  0.00           H  
ATOM    548  N   LYS A  35       6.879 -13.222  -4.874  1.00  0.00           N  
ATOM    549  CA  LYS A  35       6.717 -14.453  -4.112  1.00  0.00           C  
ATOM    550  C   LYS A  35       6.361 -14.153  -2.658  1.00  0.00           C  
ATOM    551  O   LYS A  35       7.234 -14.112  -1.792  1.00  0.00           O  
ATOM    552  CB  LYS A  35       7.999 -15.288  -4.173  1.00  0.00           C  
ATOM    553  CG  LYS A  35       7.750 -16.787  -4.157  1.00  0.00           C  
ATOM    554  CD  LYS A  35       7.109 -17.259  -5.452  1.00  0.00           C  
ATOM    555  CE  LYS A  35       6.918 -18.767  -5.460  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       5.546 -19.156  -5.032  1.00  0.00           N  
ATOM    557  H   LYS A  35       6.301 -13.059  -5.648  1.00  0.00           H  
ATOM    558  HA  LYS A  35       5.912 -15.017  -4.559  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       8.531 -15.042  -5.080  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       8.618 -15.038  -3.324  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       8.692 -17.297  -4.027  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       7.094 -17.025  -3.333  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       6.145 -16.784  -5.560  1.00  0.00           H  
ATOM    564  HD3 LYS A  35       7.745 -16.981  -6.279  1.00  0.00           H  
ATOM    565  HE2 LYS A  35       7.089 -19.133  -6.462  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       7.636 -19.213  -4.788  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35       4.860 -18.926  -5.779  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35       5.283 -18.643  -4.166  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       5.507 -20.177  -4.842  1.00  0.00           H  
ATOM    570  N   PRO A  36       5.065 -13.939  -2.371  1.00  0.00           N  
ATOM    571  CA  PRO A  36       4.596 -13.640  -1.014  1.00  0.00           C  
ATOM    572  C   PRO A  36       4.700 -14.846  -0.088  1.00  0.00           C  
ATOM    573  O   PRO A  36       3.931 -15.812  -0.286  1.00  0.00           O  
ATOM    574  CB  PRO A  36       3.131 -13.250  -1.222  1.00  0.00           C  
ATOM    575  CG  PRO A  36       2.730 -13.940  -2.478  1.00  0.00           C  
ATOM    576  CD  PRO A  36       3.958 -13.969  -3.345  1.00  0.00           C  
ATOM    577  OXT PRO A  36       5.549 -14.817   0.828  1.00  1.00           O  
ATOM    578  HA  PRO A  36       5.136 -12.810  -0.583  1.00  0.00           H  
ATOM    579  HB2 PRO A  36       2.544 -13.586  -0.379  1.00  0.00           H  
ATOM    580  HB3 PRO A  36       3.052 -12.177  -1.318  1.00  0.00           H  
ATOM    581  HG2 PRO A  36       2.402 -14.945  -2.257  1.00  0.00           H  
ATOM    582  HG3 PRO A  36       1.941 -13.386  -2.966  1.00  0.00           H  
ATOM    583  HD2 PRO A  36       3.985 -14.877  -3.931  1.00  0.00           H  
ATOM    584  HD3 PRO A  36       3.987 -13.103  -3.989  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.824  -7.467   0.011  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -14.699   4.768 -14.694  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.743   5.350 -13.806  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.230   5.613 -12.405  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.535   6.601 -12.165  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.850   5.367 -14.690  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -15.056   4.699 -15.669  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -14.440   3.815 -14.364  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -16.084   6.281 -14.233  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.575   4.665 -13.751  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.572   4.726 -11.475  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.141   4.867 -10.089  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.380   3.577  -9.311  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.684   3.606  -8.119  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.883   6.025  -9.418  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.033   6.730  -8.530  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.128   3.959 -11.727  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.084   5.082 -10.090  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.239   6.709 -10.174  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.723   5.637  -8.860  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.025   7.660  -8.766  1.00  0.00           H  
ATOM     21  N   ALA A   3     -15.241   2.446  -9.994  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -15.441   1.145  -9.367  1.00  0.00           C  
ATOM     23  C   ALA A   3     -14.284   0.202  -9.679  1.00  0.00           C  
ATOM     24  O   ALA A   3     -14.485  -0.991  -9.901  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -16.758   0.537  -9.824  1.00  0.00           C  
ATOM     26  H   ALA A   3     -14.997   2.487 -10.943  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -15.492   1.295  -8.299  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -17.561   1.236  -9.641  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -16.942  -0.375  -9.276  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -16.706   0.318 -10.881  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.071   0.746  -9.693  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -11.882  -0.047  -9.977  1.00  0.00           C  
ATOM     33  C   ALA A   4     -10.773   0.249  -8.972  1.00  0.00           C  
ATOM     34  O   ALA A   4      -9.636   0.531  -9.351  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -11.398   0.219 -11.396  1.00  0.00           C  
ATOM     36  H   ALA A   4     -12.975   1.704  -9.507  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -12.151  -1.090  -9.904  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -11.027  -0.699 -11.827  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -10.606   0.953 -11.374  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -12.218   0.591 -11.991  1.00  0.00           H  
ATOM     41  N   GLU A   5     -11.115   0.180  -7.686  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -10.156   0.438  -6.611  1.00  0.00           C  
ATOM     43  C   GLU A   5     -10.883   0.643  -5.282  1.00  0.00           C  
ATOM     44  O   GLU A   5     -10.849   1.728  -4.701  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -9.295   1.667  -6.931  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -7.892   1.319  -7.400  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -6.871   1.384  -6.282  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -6.808   2.425  -5.594  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -6.134   0.393  -6.093  1.00  0.00           O  
ATOM     50  H   GLU A   5     -12.038  -0.050  -7.452  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -9.516  -0.427  -6.526  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -9.779   2.239  -7.708  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -9.212   2.279  -6.045  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -7.898   0.318  -7.803  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -7.602   2.016  -8.174  1.00  0.00           H  
ATOM     56  N   VAL A   6     -11.541  -0.410  -4.808  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -12.276  -0.349  -3.551  1.00  0.00           C  
ATOM     58  C   VAL A   6     -11.352   0.013  -2.393  1.00  0.00           C  
ATOM     59  O   VAL A   6     -10.363  -0.674  -2.137  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -12.968  -1.689  -3.239  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -13.886  -1.548  -2.034  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -13.742  -2.183  -4.452  1.00  0.00           C  
ATOM     63  H   VAL A   6     -11.532  -1.248  -5.317  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -13.035   0.414  -3.644  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -12.208  -2.417  -3.001  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -14.719  -2.228  -2.135  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -14.253  -0.534  -1.977  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -13.336  -1.783  -1.134  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -14.431  -2.958  -4.149  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -13.051  -2.582  -5.181  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -14.291  -1.363  -4.889  1.00  0.00           H  
ATOM     72  N   MET A   7     -11.679   1.097  -1.697  1.00  0.00           N  
ATOM     73  CA  MET A   7     -10.876   1.549  -0.566  1.00  0.00           C  
ATOM     74  C   MET A   7      -9.453   1.872  -1.008  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.575   1.009  -0.988  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.853   0.483   0.530  1.00  0.00           C  
ATOM     77  CG  MET A   7     -12.226  -0.075   0.867  1.00  0.00           C  
ATOM     78  SD  MET A   7     -12.151  -1.749   1.533  1.00  0.00           S  
ATOM     79  CE  MET A   7     -11.215  -1.475   3.035  1.00  0.00           C  
ATOM     80  H   MET A   7     -12.477   1.605  -1.949  1.00  0.00           H  
ATOM     81  HA  MET A   7     -11.331   2.446  -0.174  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.225  -0.335   0.208  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -10.433   0.914   1.427  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -12.691   0.567   1.600  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -12.825  -0.086  -0.032  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -11.069  -2.415   3.545  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -11.757  -0.798   3.678  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -10.255  -1.046   2.788  1.00  0.00           H  
ATOM     89  N   LYS A   8      -9.232   3.120  -1.411  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.915   3.555  -1.861  1.00  0.00           C  
ATOM     91  C   LYS A   8      -6.866   3.348  -0.772  1.00  0.00           C  
ATOM     92  O   LYS A   8      -7.117   3.611   0.404  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.961   5.029  -2.287  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.762   6.019  -1.146  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -8.834   5.869  -0.078  1.00  0.00           C  
ATOM     96  CE  LYS A   8     -10.163   6.444  -0.540  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -11.319   5.675  -0.002  1.00  0.00           N  
ATOM     98  H   LYS A   8      -9.971   3.762  -1.407  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.646   2.954  -2.717  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -7.186   5.201  -3.019  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.920   5.228  -2.743  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -6.796   5.845  -0.697  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -7.800   7.023  -1.544  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -8.965   4.822   0.144  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -8.516   6.392   0.812  1.00  0.00           H  
ATOM    106  HE2 LYS A   8     -10.236   7.468  -0.203  1.00  0.00           H  
ATOM    107  HE3 LYS A   8     -10.197   6.419  -1.620  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -11.517   5.966   0.978  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -11.107   4.657  -0.013  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -12.165   5.848  -0.581  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.690   2.882  -1.173  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.601   2.647  -0.234  1.00  0.00           C  
ATOM    113  C   LYS A   9      -4.997   1.612   0.817  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.772   1.806   2.011  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.194   3.957   0.447  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -4.234   5.172  -0.468  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -4.452   6.455   0.318  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -4.947   7.580  -0.576  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -5.899   8.476   0.136  1.00  0.00           N  
ATOM    120  H   LYS A   9      -5.548   2.696  -2.123  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -3.760   2.268  -0.794  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -4.860   4.139   1.278  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.188   3.853   0.822  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -3.296   5.242  -0.998  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -5.041   5.054  -1.176  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.184   6.272   1.090  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -3.516   6.750   0.771  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -4.099   8.159  -0.906  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -5.444   7.148  -1.433  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.377   9.189   0.685  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -6.495   7.923   0.785  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -6.512   8.963  -0.550  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.585   0.512   0.362  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.009  -0.558   1.259  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.074  -1.888   0.515  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.728  -1.995  -0.521  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.375  -0.232   1.866  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.694  -1.032   3.108  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -7.873  -2.408   3.044  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.817  -0.412   4.345  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.166  -3.143   4.177  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -8.109  -1.140   5.483  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.283  -2.504   5.393  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -8.574  -3.233   6.524  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.735   0.414  -0.601  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.280  -0.638   2.052  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.402   0.815   2.131  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.143  -0.432   1.134  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -7.781  -2.906   2.090  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.681   0.657   4.412  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.302  -4.212   4.107  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.201  -0.639   6.435  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -8.000  -2.955   7.241  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.392  -2.898   1.045  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.383  -4.215   0.415  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.594  -5.037   0.843  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.850  -5.217   2.033  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.093  -4.969   0.744  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.799  -6.413  -0.327  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.886  -2.756   1.874  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.433  -4.063  -0.654  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.254  -4.301   0.631  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.134  -5.317   1.764  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.333  -5.534  -0.144  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.524  -6.342   0.107  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.172  -7.818   0.288  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.031  -8.688   0.148  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.521  -6.184  -1.041  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.856  -6.288  -0.575  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.068  -5.355  -1.069  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.979  -5.982   1.017  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.389  -5.214  -1.499  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.348  -6.956  -1.776  1.00  0.00           H  
ATOM    174  HG  SER A  12     -11.006  -5.639   0.116  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.909  -8.096   0.591  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.456  -9.467   0.780  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.589  -9.587   2.028  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.631 -10.599   2.727  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.673  -9.940  -0.444  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.454  -9.816  -1.619  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.218 -11.380  -0.345  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.268  -7.370   0.684  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.328 -10.087   0.901  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.792  -9.321  -0.555  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -6.845  -8.939  -1.652  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -6.027 -11.987   0.032  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.375 -11.446   0.327  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.927 -11.733  -1.323  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.807  -8.549   2.307  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.936  -8.549   3.477  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.556  -7.763   4.632  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.991  -7.703   5.723  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.569  -7.961   3.127  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.713  -8.823   1.771  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.817  -7.765   1.714  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.804  -9.575   3.790  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.695  -6.930   2.831  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.933  -8.004   3.998  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.717  -7.159   4.387  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.399  -6.378   5.412  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.487  -5.278   5.940  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.489  -4.967   7.132  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.851  -7.286   6.557  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -8.336  -7.165   6.840  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -9.098  -6.873   5.895  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -8.735  -7.360   8.007  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.123  -7.236   3.500  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.266  -5.921   4.959  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -6.635  -8.310   6.297  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -6.308  -7.024   7.453  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.708  -4.698   5.039  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.781  -3.632   5.398  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.203  -2.311   4.767  1.00  0.00           C  
ATOM    214  O   ILE A  16      -4.990  -2.287   3.821  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.341  -3.961   4.954  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -2.015  -5.429   5.237  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.348  -3.049   5.658  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -2.035  -5.779   6.708  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.757  -4.994   4.106  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.790  -3.528   6.472  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.266  -3.780   3.891  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.739  -6.054   4.737  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -1.030  -5.651   4.854  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -0.352  -3.455   5.556  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.603  -2.979   6.704  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -1.383  -2.066   5.212  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -2.124  -6.850   6.822  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -2.876  -5.296   7.181  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.119  -5.443   7.171  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.673  -1.215   5.295  1.00  0.00           N  
ATOM    231  CA  SER A  17      -3.994   0.108   4.781  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.724   0.905   4.507  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.649   0.569   5.003  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.881   0.864   5.773  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.661   0.414   7.099  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.051  -1.299   6.047  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.533  -0.020   3.853  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.657   1.919   5.723  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -5.919   0.704   5.519  1.00  0.00           H  
ATOM    240  HG  SER A  17      -3.728   0.484   7.311  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.854   1.957   3.709  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.725   2.800   3.362  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.131   4.269   3.369  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.203   4.631   2.886  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.192   2.408   1.985  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.559   1.045   1.953  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.751   0.863   2.364  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.280  -0.055   1.515  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.332  -0.391   2.336  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.705  -1.310   1.486  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.603  -1.480   1.897  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.732   2.173   3.341  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -0.953   2.644   4.098  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -2.007   2.408   1.278  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.454   3.128   1.675  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.322   1.713   2.708  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.302   0.077   1.192  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.354  -0.520   2.659  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.277  -2.159   1.142  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.053  -2.461   1.875  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.269   5.110   3.923  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.538   6.542   3.993  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.169   7.241   2.684  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.302   8.460   2.565  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -0.763   7.170   5.154  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -1.558   7.172   6.445  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -2.650   6.609   6.516  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -1.012   7.808   7.475  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.434   4.759   4.293  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.595   6.672   4.169  1.00  0.00           H  
ATOM    271  HB2 ASN A  19       0.147   6.612   5.315  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -0.515   8.191   4.902  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -0.138   8.234   7.345  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -1.503   7.826   8.321  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.708   6.468   1.704  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.324   7.019   0.411  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.556   6.001  -0.700  1.00  0.00           C  
ATOM    278  O   TYR A  20      -0.121   4.853  -0.602  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.144   7.447   0.428  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.368   8.820   1.022  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       0.668   9.924   0.552  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       2.281   9.011   2.052  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       0.870  11.180   1.093  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       2.488  10.264   2.598  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       1.781  11.344   2.115  1.00  0.00           C  
ATOM    286  OH  TYR A  20       1.985  12.593   2.655  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.622   5.505   1.853  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.941   7.884   0.222  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.711   6.737   1.011  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.521   7.457  -0.584  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -0.046   9.792  -0.247  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       2.834   8.163   2.428  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       0.316  12.026   0.715  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       3.202  10.392   3.398  1.00  0.00           H  
ATOM    295  HH  TYR A  20       1.392  12.722   3.398  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.243   6.426  -1.756  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.528   5.546  -2.885  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.247   4.917  -3.423  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.260   3.800  -3.939  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -2.241   6.295  -4.030  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.829   5.309  -5.027  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.324   7.213  -3.481  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.563   7.352  -1.778  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.182   4.759  -2.537  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.511   6.902  -4.545  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -2.926   5.786  -5.991  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -3.802   4.988  -4.685  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -2.177   4.452  -5.113  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -2.886   8.158  -3.200  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.779   6.755  -2.616  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -4.076   7.375  -4.239  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.860   5.640  -3.286  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.153   5.150  -3.745  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.574   3.928  -2.942  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.153   2.986  -3.482  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.213   6.247  -3.628  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.976   7.424  -4.559  1.00  0.00           C  
ATOM    318  CD  LYS A  22       3.151   7.026  -6.015  1.00  0.00           C  
ATOM    319  CE  LYS A  22       3.500   8.226  -6.882  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       2.307   8.770  -7.585  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.807   6.519  -2.856  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.052   4.865  -4.782  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.223   6.614  -2.612  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       4.180   5.822  -3.858  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       1.969   7.787  -4.414  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       3.681   8.207  -4.321  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       3.946   6.300  -6.087  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       2.229   6.591  -6.373  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       3.921   8.997  -6.255  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       4.232   7.922  -7.617  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       1.445   8.558  -7.043  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       2.222   8.345  -8.529  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       2.392   9.803  -7.688  1.00  0.00           H  
ATOM    334  N   THR A  23       2.272   3.946  -1.647  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.613   2.832  -0.775  1.00  0.00           C  
ATOM    336  C   THR A  23       1.795   1.604  -1.146  1.00  0.00           C  
ATOM    337  O   THR A  23       2.311   0.488  -1.184  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.374   3.204   0.689  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.408   4.609   0.860  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.393   2.602   1.633  1.00  0.00           C  
ATOM    341  H   THR A  23       1.803   4.723  -1.274  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.656   2.608  -0.920  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.398   2.848   0.985  1.00  0.00           H  
ATOM    344  HG1 THR A  23       2.064   4.834   1.729  1.00  0.00           H  
ATOM    345 HG21 THR A  23       4.378   2.961   1.375  1.00  0.00           H  
ATOM    346 HG22 THR A  23       3.368   1.526   1.550  1.00  0.00           H  
ATOM    347 HG23 THR A  23       3.158   2.891   2.647  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.518   1.822  -1.433  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.370   0.736  -1.820  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.105   0.112  -3.125  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.092  -1.079  -3.365  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.799   1.250  -1.972  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.827   0.152  -2.135  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.762  -1.007  -1.373  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.863   0.276  -3.053  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.698  -2.013  -1.521  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.803  -0.725  -3.206  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.717  -1.866  -2.438  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.652  -2.865  -2.589  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.167   2.737  -1.396  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.341  -0.012  -1.043  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.058   1.820  -1.095  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.854   1.890  -2.840  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -1.963  -1.119  -0.655  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.927   1.171  -3.654  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.630  -2.907  -0.919  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.602  -0.609  -3.925  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.700  -3.122  -3.512  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.750   0.925  -3.955  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.275   0.452  -5.227  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.531  -0.369  -4.985  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.712  -1.439  -5.566  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.583   1.630  -6.153  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.391   2.149  -6.959  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.528   3.643  -7.210  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.269   1.393  -8.273  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.890   1.862  -3.696  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.527  -0.177  -5.686  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       1.967   2.443  -5.551  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.352   1.325  -6.845  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.515   1.988  -6.393  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.154   3.806  -8.074  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.975   4.114  -6.348  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.449   4.069  -7.388  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.270   0.472  -8.109  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       1.255   1.171  -8.653  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.265   2.000  -8.988  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.389   0.140  -4.110  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.625  -0.541  -3.769  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.338  -1.895  -3.129  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.114  -2.838  -3.275  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.464   0.320  -2.836  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.181   0.993  -3.677  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.181  -0.693  -4.680  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.185   1.356  -2.955  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.510   0.199  -3.079  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.293   0.015  -1.814  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.213  -1.987  -2.422  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.828  -3.231  -1.764  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.402  -4.277  -2.793  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.709  -5.459  -2.653  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.694  -2.983  -0.764  1.00  0.00           C  
ATOM    403  CG  HIS A  27       1.061  -4.242  -0.253  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.614  -5.039   0.724  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.091  -4.852  -0.628  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.801  -6.089   0.904  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.249  -6.022   0.109  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.628  -1.202  -2.340  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.691  -3.602  -1.232  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       2.084  -2.439   0.085  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.925  -2.391  -1.240  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.452  -4.870   1.202  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.785  -4.495  -1.373  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.982  -6.888   1.607  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.689  -3.833  -3.823  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.222  -4.733  -4.870  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.372  -5.152  -5.779  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.413  -6.283  -6.264  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.122  -4.061  -5.695  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.946  -5.026  -6.184  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -2.304  -4.349  -6.279  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -3.106  -4.871  -7.460  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -4.496  -4.340  -7.466  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.472  -2.879  -3.879  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.815  -5.613  -4.394  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.355  -3.304  -5.090  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.572  -3.590  -6.556  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.669  -5.390  -7.161  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.013  -5.853  -5.494  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -2.856  -4.542  -5.369  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -2.160  -3.286  -6.395  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -2.612  -4.574  -8.373  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -3.142  -5.949  -7.407  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -5.118  -4.954  -6.902  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -4.860  -4.300  -8.440  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -4.515  -3.381  -7.063  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.302  -4.232  -6.008  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.453  -4.504  -6.862  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.583  -5.177  -6.083  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.514  -5.722  -6.676  1.00  0.00           O  
ATOM    441  CB  GLN A  29       4.960  -3.206  -7.493  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.417  -3.368  -8.934  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.388  -2.285  -9.362  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       6.064  -1.437 -10.193  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.590  -2.311  -8.796  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.212  -3.347  -5.594  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.130  -5.169  -7.647  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.166  -2.474  -7.470  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.794  -2.837  -6.913  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       5.902  -4.326  -9.038  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       4.551  -3.331  -9.579  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.779  -3.016  -8.143  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.237  -1.622  -9.056  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.505  -5.135  -4.755  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.531  -5.741  -3.913  1.00  0.00           C  
ATOM    456  C   PHE A  30       6.001  -6.977  -3.191  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.614  -8.043  -3.238  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.048  -4.725  -2.892  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.378  -5.095  -2.298  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       9.417  -5.526  -3.107  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       8.587  -5.012  -0.931  1.00  0.00           C  
ATOM    462  CE1 PHE A  30      10.640  -5.867  -2.564  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.809  -5.353  -0.382  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.837  -5.780  -1.200  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.745  -4.684  -4.332  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.349  -6.038  -4.553  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       7.156  -3.765  -3.373  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       6.335  -4.641  -2.086  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       9.264  -5.594  -4.174  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       7.784  -4.679  -0.291  1.00  0.00           H  
ATOM    471  HE1 PHE A  30      11.443  -6.201  -3.205  1.00  0.00           H  
ATOM    472  HE2 PHE A  30       9.961  -5.283   0.686  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.793  -6.047  -0.772  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.863  -6.826  -2.521  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.260  -7.933  -1.787  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.602  -8.929  -2.735  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.837 -10.134  -2.645  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.227  -7.407  -0.788  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.181  -8.190   0.505  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.387  -9.322   0.625  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.933  -7.796   1.605  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       2.342 -10.041   1.804  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.894  -8.510   2.788  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.097  -9.631   2.882  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.056 -10.344   4.059  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.421  -5.951  -2.516  1.00  0.00           H  
ATOM    487  HA  TYR A  31       5.045  -8.437  -1.244  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.461  -6.381  -0.545  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.246  -7.450  -1.239  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.796  -9.642  -0.222  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.555  -6.917   1.528  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.718 -10.920   1.878  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.485  -8.187   3.631  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.666 -11.083   4.006  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.779  -8.420  -3.645  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.087  -9.268  -4.609  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.851  -9.328  -5.928  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.257  -9.264  -7.005  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.670  -8.747  -4.848  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.183  -8.740  -3.618  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.107  -9.717  -3.315  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.242  -7.842  -2.601  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.687  -9.386  -2.152  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.196  -8.259  -1.679  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.631  -7.451  -3.667  1.00  0.00           H  
ATOM    506  HA  HIS A  32       2.030 -10.262  -4.193  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.723  -7.735  -5.220  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.185  -9.370  -5.586  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.305 -10.510  -3.855  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.356  -6.946  -2.509  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.454  -9.971  -1.665  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.171  -9.455  -5.837  1.00  0.00           N  
ATOM    513  CA  LYS A  33       5.016  -9.526  -7.024  1.00  0.00           C  
ATOM    514  C   LYS A  33       6.437  -9.941  -6.654  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.411  -9.366  -7.139  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.033  -8.176  -7.745  1.00  0.00           C  
ATOM    517  CG  LYS A  33       3.935  -8.028  -8.785  1.00  0.00           C  
ATOM    518  CD  LYS A  33       4.370  -7.126  -9.929  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.220  -6.267 -10.430  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       2.034  -7.088 -10.801  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.586  -9.501  -4.951  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.596 -10.271  -7.683  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       4.917  -7.390  -7.014  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       5.987  -8.057  -8.239  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       3.694  -9.003  -9.181  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       3.063  -7.602  -8.314  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       5.164  -6.480  -9.583  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       4.731  -7.739 -10.741  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       2.938  -5.576  -9.650  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       3.551  -5.715 -11.297  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       1.710  -7.638  -9.979  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       2.280  -7.746 -11.567  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       1.260  -6.473 -11.122  1.00  0.00           H  
ATOM    534  N   ASN A  34       6.547 -10.945  -5.790  1.00  0.00           N  
ATOM    535  CA  ASN A  34       7.847 -11.439  -5.354  1.00  0.00           C  
ATOM    536  C   ASN A  34       7.690 -12.668  -4.463  1.00  0.00           C  
ATOM    537  O   ASN A  34       8.436 -12.849  -3.501  1.00  0.00           O  
ATOM    538  CB  ASN A  34       8.607 -10.344  -4.603  1.00  0.00           C  
ATOM    539  CG  ASN A  34      10.097 -10.379  -4.883  1.00  0.00           C  
ATOM    540  OD1 ASN A  34      10.912 -10.426  -3.963  1.00  0.00           O  
ATOM    541  ND2 ASN A  34      10.459 -10.354  -6.161  1.00  0.00           N  
ATOM    542  H   ASN A  34       5.734 -11.364  -5.438  1.00  0.00           H  
ATOM    543  HA  ASN A  34       8.409 -11.716  -6.234  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       8.225  -9.380  -4.903  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       8.455 -10.473  -3.542  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       9.755 -10.316  -6.841  1.00  0.00           H  
ATOM    547 HD22 ASN A  34      11.416 -10.375  -6.371  1.00  0.00           H  
ATOM    548  N   LYS A  35       6.716 -13.510  -4.791  1.00  0.00           N  
ATOM    549  CA  LYS A  35       6.461 -14.722  -4.022  1.00  0.00           C  
ATOM    550  C   LYS A  35       5.375 -15.568  -4.681  1.00  0.00           C  
ATOM    551  O   LYS A  35       4.194 -15.435  -4.361  1.00  0.00           O  
ATOM    552  CB  LYS A  35       6.049 -14.365  -2.593  1.00  0.00           C  
ATOM    553  CG  LYS A  35       5.813 -15.578  -1.707  1.00  0.00           C  
ATOM    554  CD  LYS A  35       4.697 -15.327  -0.706  1.00  0.00           C  
ATOM    555  CE  LYS A  35       5.062 -14.222   0.271  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       5.580 -14.766   1.557  1.00  0.00           N  
ATOM    557  H   LYS A  35       6.155 -13.312  -5.570  1.00  0.00           H  
ATOM    558  HA  LYS A  35       7.377 -15.294  -3.991  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       6.828 -13.765  -2.144  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       5.137 -13.788  -2.627  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       5.543 -16.419  -2.329  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       6.724 -15.801  -1.170  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       3.805 -15.040  -1.241  1.00  0.00           H  
ATOM    564  HD3 LYS A  35       4.511 -16.237  -0.154  1.00  0.00           H  
ATOM    565  HE2 LYS A  35       5.822 -13.599  -0.177  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       4.181 -13.629   0.470  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35       5.469 -14.061   2.313  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35       6.588 -15.004   1.465  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       5.055 -15.625   1.819  1.00  0.00           H  
ATOM    570  N   PRO A  36       5.763 -16.453  -5.616  1.00  0.00           N  
ATOM    571  CA  PRO A  36       4.816 -17.323  -6.320  1.00  0.00           C  
ATOM    572  C   PRO A  36       4.240 -18.406  -5.414  1.00  0.00           C  
ATOM    573  O   PRO A  36       2.998 -18.525  -5.350  1.00  0.00           O  
ATOM    574  CB  PRO A  36       5.664 -17.949  -7.428  1.00  0.00           C  
ATOM    575  CG  PRO A  36       7.056 -17.917  -6.901  1.00  0.00           C  
ATOM    576  CD  PRO A  36       7.152 -16.676  -6.057  1.00  0.00           C  
ATOM    577  OXT PRO A  36       5.035 -19.127  -4.775  1.00  1.00           O  
ATOM    578  HA  PRO A  36       4.007 -16.755  -6.757  1.00  0.00           H  
ATOM    579  HB2 PRO A  36       5.332 -18.960  -7.612  1.00  0.00           H  
ATOM    580  HB3 PRO A  36       5.571 -17.363  -8.330  1.00  0.00           H  
ATOM    581  HG2 PRO A  36       7.241 -18.795  -6.299  1.00  0.00           H  
ATOM    582  HG3 PRO A  36       7.758 -17.868  -7.721  1.00  0.00           H  
ATOM    583  HD2 PRO A  36       7.803 -16.844  -5.212  1.00  0.00           H  
ATOM    584  HD3 PRO A  36       7.506 -15.844  -6.648  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.732  -7.354   0.011  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -18.403  -3.390   8.078  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.421  -2.382   8.563  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.247  -1.227   7.595  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.125  -0.863   7.248  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.204  -4.317   8.505  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -18.343  -3.478   7.043  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -19.368  -3.101   8.335  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -17.758  -1.994   9.513  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.464  -2.865   8.704  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.362  -0.651   7.159  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.331   0.469   6.226  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.652   0.069   4.920  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.452   0.276   4.744  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.600   1.659   6.850  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.455   2.388   7.714  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.229  -0.987   7.473  1.00  0.00           H  
ATOM     17  HA  SER A   2     -19.350   0.754   6.016  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.755   1.302   7.419  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -17.254   2.318   6.066  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.100   2.871   7.193  1.00  0.00           H  
ATOM     21  N   ALA A   3     -18.429  -0.505   4.007  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -17.904  -0.935   2.717  1.00  0.00           C  
ATOM     23  C   ALA A   3     -18.425  -0.049   1.591  1.00  0.00           C  
ATOM     24  O   ALA A   3     -18.753  -0.534   0.507  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -18.265  -2.390   2.459  1.00  0.00           C  
ATOM     26  H   ALA A   3     -19.379  -0.643   4.206  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -16.826  -0.856   2.754  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -18.479  -2.880   3.397  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -17.436  -2.886   1.976  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -19.134  -2.436   1.820  1.00  0.00           H  
ATOM     31  N   ALA A   4     -18.497   1.252   1.852  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -18.978   2.205   0.859  1.00  0.00           C  
ATOM     33  C   ALA A   4     -17.818   2.886   0.141  1.00  0.00           C  
ATOM     34  O   ALA A   4     -17.945   4.016  -0.330  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -19.876   3.242   1.515  1.00  0.00           C  
ATOM     36  H   ALA A   4     -18.220   1.579   2.734  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -19.567   1.662   0.134  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -19.887   4.140   0.917  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -19.499   3.472   2.502  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -20.879   2.851   1.596  1.00  0.00           H  
ATOM     41  N   GLU A   5     -16.685   2.189   0.059  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -15.492   2.717  -0.602  1.00  0.00           C  
ATOM     43  C   GLU A   5     -14.265   1.884  -0.242  1.00  0.00           C  
ATOM     44  O   GLU A   5     -13.336   2.371   0.402  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -15.253   4.180  -0.215  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -15.501   4.469   1.259  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -14.316   5.134   1.932  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -13.802   6.130   1.380  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -13.901   4.659   3.009  1.00  0.00           O  
ATOM     50  H   GLU A   5     -16.650   1.292   0.453  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -15.651   2.657  -1.669  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -14.231   4.439  -0.443  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -15.912   4.807  -0.797  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -16.357   5.121   1.346  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -15.707   3.537   1.765  1.00  0.00           H  
ATOM     56  N   VAL A   6     -14.270   0.623  -0.662  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -13.160  -0.279  -0.384  1.00  0.00           C  
ATOM     58  C   VAL A   6     -12.141  -0.264  -1.522  1.00  0.00           C  
ATOM     59  O   VAL A   6     -11.834  -1.302  -2.110  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -13.657  -1.721  -0.162  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -14.312  -2.267  -1.424  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -12.513  -2.619   0.286  1.00  0.00           C  
ATOM     63  H   VAL A   6     -15.040   0.291  -1.170  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -12.678   0.056   0.522  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -14.401  -1.706   0.621  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -14.575  -1.449  -2.076  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -15.203  -2.817  -1.157  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -13.623  -2.925  -1.931  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -12.494  -2.667   1.365  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -11.578  -2.216  -0.073  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -12.656  -3.611  -0.116  1.00  0.00           H  
ATOM     72  N   MET A   7     -11.620   0.920  -1.826  1.00  0.00           N  
ATOM     73  CA  MET A   7     -10.637   1.070  -2.891  1.00  0.00           C  
ATOM     74  C   MET A   7      -9.889   2.392  -2.763  1.00  0.00           C  
ATOM     75  O   MET A   7     -10.220   3.372  -3.431  1.00  0.00           O  
ATOM     76  CB  MET A   7     -11.318   0.987  -4.259  1.00  0.00           C  
ATOM     77  CG  MET A   7     -10.342   0.977  -5.424  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.170   1.071  -7.024  1.00  0.00           S  
ATOM     79  CE  MET A   7     -10.165   2.300  -7.854  1.00  0.00           C  
ATOM     80  H   MET A   7     -11.904   1.711  -1.322  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.928   0.259  -2.804  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -11.906   0.083  -4.301  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -11.974   1.838  -4.374  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -9.679   1.824  -5.329  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -9.766   0.064  -5.387  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -10.802   3.070  -8.262  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -9.609   1.830  -8.653  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -9.476   2.738  -7.147  1.00  0.00           H  
ATOM     89  N   LYS A   8      -8.875   2.412  -1.904  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -8.077   3.614  -1.689  1.00  0.00           C  
ATOM     91  C   LYS A   8      -6.960   3.354  -0.685  1.00  0.00           C  
ATOM     92  O   LYS A   8      -7.123   3.591   0.513  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -8.958   4.765  -1.199  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -8.188   6.045  -0.909  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -8.849   6.858   0.192  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -8.895   6.088   1.502  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -9.060   6.993   2.673  1.00  0.00           N  
ATOM     98  H   LYS A   8      -8.658   1.599  -1.402  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.635   3.890  -2.635  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -9.701   4.980  -1.953  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -9.459   4.458  -0.292  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.184   5.791  -0.601  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -8.148   6.641  -1.809  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -8.287   7.768   0.342  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -9.858   7.100  -0.108  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.726   5.399   1.472  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -7.974   5.535   1.612  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -9.813   7.687   2.485  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -8.173   7.502   2.861  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -9.315   6.442   3.518  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.824   2.878  -1.179  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.680   2.601  -0.320  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.035   1.573   0.752  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.778   1.782   1.937  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.190   3.896   0.334  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -4.291   5.116  -0.569  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -3.912   6.388   0.172  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -4.393   7.627  -0.566  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -4.856   8.688   0.370  1.00  0.00           N  
ATOM    120  H   LYS A   9      -5.750   2.717  -2.142  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -3.890   2.200  -0.939  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -4.782   4.082   1.219  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.159   3.774   0.621  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -3.622   4.988  -1.407  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -5.305   5.206  -0.926  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -4.363   6.370   1.154  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -2.837   6.432   0.269  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -3.579   8.015  -1.161  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -5.210   7.349  -1.215  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.252   8.257   1.231  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -5.590   9.269  -0.082  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -4.059   9.302   0.637  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.627   0.463   0.325  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.017  -0.601   1.243  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.088  -1.937   0.513  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.764  -2.060  -0.508  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.370  -0.281   1.883  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.680  -1.124   3.100  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -7.872  -2.496   2.990  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.780  -0.548   4.360  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.156  -3.268   4.100  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -8.063  -1.313   5.475  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.249  -2.672   5.340  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -8.532  -3.439   6.448  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.804   0.356  -0.632  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.267  -0.667   2.018  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.381   0.754   2.186  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.151  -0.447   1.156  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -7.797  -2.959   2.017  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.633   0.518   4.463  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.302  -4.333   3.993  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.136  -0.846   6.446  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -7.966  -3.170   7.175  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.385  -2.936   1.038  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.376  -4.256   0.420  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.567  -5.089   0.882  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.783  -5.280   2.079  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.071  -4.992   0.727  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.778  -6.432  -0.348  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.861  -2.779   1.852  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.451  -4.116  -0.648  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.244  -4.313   0.600  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.091  -5.341   1.749  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.334  -5.586  -0.084  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.507  -6.408   0.200  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.133  -7.880   0.358  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.984  -8.761   0.229  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.544  -6.251  -0.913  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.861  -6.274  -0.391  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.099  -5.402  -1.015  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.937  -6.059   1.128  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.388  -5.309  -1.419  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.435  -7.061  -1.620  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.954  -7.014   0.213  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.859  -8.145   0.628  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.382  -9.509   0.792  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.485  -9.629   2.018  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.491 -10.651   2.705  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.620  -9.957  -0.456  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.426  -9.822  -1.612  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.151 -11.394  -0.388  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.227  -7.411   0.713  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.241 -10.144   0.925  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.748  -9.329  -0.573  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -7.299 -10.183  -1.439  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.817 -11.960   0.248  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.151 -11.428   0.018  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.152 -11.820  -1.380  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.715  -8.581   2.292  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.816  -8.579   3.442  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.422  -7.816   4.620  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.839  -7.774   5.703  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.469  -7.965   3.063  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.623  -8.815   1.693  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.753  -7.790   1.709  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.661  -9.606   3.738  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.618  -6.938   2.769  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.815  -7.996   3.922  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.589  -7.212   4.405  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.258  -6.454   5.456  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.356  -5.340   5.972  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.321  -5.055   7.168  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.659  -7.384   6.601  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -8.142  -7.316   6.911  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -8.612  -6.237   7.328  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -8.833  -8.341   6.735  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.009  -7.275   3.523  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.146  -6.013   5.030  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -6.413  -8.399   6.330  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -6.110  -7.110   7.490  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.627  -4.719   5.055  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.718  -3.635   5.403  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.164  -2.326   4.766  1.00  0.00           C  
ATOM    214  O   ILE A  16      -4.955  -2.321   3.823  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.274  -3.942   4.959  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -1.924  -5.404   5.248  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.295  -3.011   5.657  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -1.937  -5.748   6.721  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.703  -4.998   4.119  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.726  -3.524   6.477  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.204  -3.766   3.896  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.640  -6.044   4.753  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -0.937  -5.613   4.866  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -0.291  -3.397   5.548  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.544  -2.947   6.705  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -1.353  -2.029   5.212  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -2.001  -6.819   6.840  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -2.790  -5.282   7.192  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.030  -5.388   7.183  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.651  -1.217   5.284  1.00  0.00           N  
ATOM    231  CA  SER A  17      -3.998   0.098   4.762  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.745   0.916   4.472  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.657   0.599   4.954  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.893   0.845   5.753  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.676   0.392   7.078  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.025  -1.284   6.035  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.541  -0.047   3.839  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.674   1.901   5.707  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -5.929   0.680   5.495  1.00  0.00           H  
ATOM    240  HG  SER A  17      -3.794   0.643   7.361  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.905   1.969   3.679  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.798   2.832   3.317  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.245   4.290   3.297  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.320   4.613   2.796  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.256   2.427   1.947  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.603   1.074   1.939  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.699   0.913   2.383  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.298  -0.037   1.489  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.297  -0.334   2.378  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.706  -1.286   1.482  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.592  -1.434   1.927  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.793   2.168   3.324  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -1.022   2.711   4.056  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -2.071   2.402   1.240  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.530   3.154   1.625  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.249   1.773   2.736  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.314   0.078   1.141  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.312  -0.448   2.726  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.259  -2.144   1.129  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.056  -2.410   1.922  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.415   5.167   3.847  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.728   6.590   3.891  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.274   7.300   2.614  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.287   8.528   2.542  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -1.070   7.240   5.110  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -1.931   7.141   6.353  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.085   7.569   6.359  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -1.372   6.576   7.416  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.574   4.848   4.233  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.801   6.690   3.979  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.129   6.749   5.307  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -0.890   8.284   4.900  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -0.448   6.257   7.340  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -1.906   6.499   8.235  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.874   6.522   1.611  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.419   7.080   0.345  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.598   6.071  -0.783  1.00  0.00           C  
ATOM    278  O   TYR A  20      -0.157   4.926  -0.678  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.047   7.499   0.444  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.246   8.885   1.014  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       1.074  10.014   0.223  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       1.606   9.065   2.344  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.254  11.283   0.742  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       1.788  10.330   2.869  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       1.610  11.435   2.064  1.00  0.00           C  
ATOM    286  OH  TYR A  20       1.791  12.697   2.583  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.887   5.550   1.724  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -1.020   7.951   0.130  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.572   6.801   1.079  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.488   7.479  -0.543  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       0.794   9.891  -0.812  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       1.745   8.197   2.972  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       1.115  12.148   0.110  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       2.067  10.449   3.905  1.00  0.00           H  
ATOM    295  HH  TYR A  20       2.272  13.236   1.952  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.241   6.500  -1.863  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.468   5.628  -3.011  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.160   5.011  -3.491  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.141   3.903  -4.025  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -2.127   6.387  -4.179  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.586   5.416  -5.255  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.291   7.230  -3.680  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.567   7.424  -1.892  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.135   4.836  -2.701  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.391   7.048  -4.612  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -3.409   4.825  -4.881  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.768   4.764  -5.524  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -2.907   5.969  -6.125  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.872   6.658  -2.973  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.915   7.512  -4.515  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.911   8.119  -3.198  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.935   5.736  -3.287  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.253   5.261  -3.688  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.643   4.031  -2.880  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.235   3.090  -3.408  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.298   6.363  -3.504  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.161   7.502  -4.501  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.374   8.663  -3.914  1.00  0.00           C  
ATOM    319  CE  LYS A  22       2.373   9.863  -4.847  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       2.413  11.149  -4.098  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.856   6.608  -2.848  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.206   4.987  -4.732  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.204   6.770  -2.509  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       4.282   5.931  -3.616  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       4.146   7.850  -4.773  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       2.649   7.140  -5.380  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.355   8.347  -3.750  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       2.820   8.950  -2.974  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       3.238   9.804  -5.490  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       1.475   9.834  -5.449  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       3.393  11.493  -4.031  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       2.039  11.016  -3.138  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       1.838  11.866  -4.587  1.00  0.00           H  
ATOM    334  N   THR A  23       2.300   4.044  -1.597  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.611   2.924  -0.720  1.00  0.00           C  
ATOM    336  C   THR A  23       1.795   1.702  -1.114  1.00  0.00           C  
ATOM    337  O   THR A  23       2.302   0.581  -1.129  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.339   3.293   0.739  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.375   4.698   0.916  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.332   2.683   1.705  1.00  0.00           C  
ATOM    341  H   THR A  23       1.825   4.821  -1.233  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.657   2.692  -0.839  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.355   2.942   1.011  1.00  0.00           H  
ATOM    344  HG1 THR A  23       3.239   5.031   0.664  1.00  0.00           H  
ATOM    345 HG21 THR A  23       3.271   1.606   1.653  1.00  0.00           H  
ATOM    346 HG22 THR A  23       3.103   3.009   2.709  1.00  0.00           H  
ATOM    347 HG23 THR A  23       4.330   2.999   1.442  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.531   1.929  -1.450  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.347   0.847  -1.864  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.176   0.211  -3.144  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.005  -0.984  -3.377  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.770   1.367  -2.074  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.798   0.272  -2.250  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.767  -0.872  -1.462  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.801   0.383  -3.205  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.705  -1.874  -1.621  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.743  -0.614  -3.370  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.691  -1.740  -2.575  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.627  -2.736  -2.736  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.186   2.847  -1.432  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.351   0.103  -1.082  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.056   1.956  -1.217  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.791   1.989  -2.955  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -1.993  -0.974  -0.714  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.839   1.266  -3.826  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.663  -2.755  -0.999  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.515  -0.509  -4.117  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.465  -3.197  -3.563  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.847   1.017  -3.961  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.422   0.533  -5.206  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.674  -0.273  -4.907  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.888  -1.350  -5.466  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.755   1.700  -6.137  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.556   2.311  -6.864  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.933   3.645  -7.487  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.034   1.353  -7.924  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.975   1.957  -3.707  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.698  -0.111  -5.683  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.228   2.475  -5.551  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.459   1.354  -6.878  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.237   2.488  -6.152  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.441   3.474  -8.425  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.587   4.183  -6.818  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.040   4.227  -7.663  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.851   1.771  -8.383  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.211   0.407  -7.466  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.792   1.202  -8.679  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.495   0.255  -4.007  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.723  -0.410  -3.610  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.422  -1.770  -2.992  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.211  -2.705  -3.116  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.506   0.457  -2.636  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.263   1.113  -3.593  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.323  -0.551  -4.496  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.995   1.254  -3.177  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.248  -0.146  -2.135  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.830   0.878  -1.906  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.271  -1.876  -2.329  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.874  -3.129  -1.699  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.500  -4.167  -2.753  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.940  -5.314  -2.691  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.698  -2.904  -0.741  1.00  0.00           C  
ATOM    403  CG  HIS A  27       1.071  -4.178  -0.263  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.631  -4.999   0.690  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.079  -4.785  -0.650  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.825  -6.058   0.844  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.227  -5.975   0.054  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.676  -1.096  -2.263  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.719  -3.497  -1.135  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       2.046  -2.358   0.123  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.938  -2.326  -1.245  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.470  -4.838   1.170  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.777  -4.413  -1.385  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       1.015  -6.876   1.522  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.682  -3.760  -3.716  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.249  -4.660  -4.778  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.419  -5.041  -5.681  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.422  -6.110  -6.291  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.141  -4.008  -5.608  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.858  -5.002  -6.176  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -1.835  -4.328  -7.126  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.179  -3.995  -8.456  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -1.068  -5.190  -9.336  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.361  -2.834  -3.712  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.861  -5.555  -4.317  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.395  -3.309  -4.984  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.591  -3.472  -6.431  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.321  -5.770  -6.713  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.410  -5.448  -5.362  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -2.666  -4.994  -7.303  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -2.192  -3.416  -6.671  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.771  -3.244  -8.957  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -0.189  -3.604  -8.267  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.909  -5.792  -9.228  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -0.224  -5.742  -9.085  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -0.991  -4.895 -10.331  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.406  -4.155  -5.770  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.577  -4.397  -6.608  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.641  -5.218  -5.877  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.555  -5.754  -6.504  1.00  0.00           O  
ATOM    441  CB  GLN A  29       5.178  -3.068  -7.068  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.711  -3.102  -8.492  1.00  0.00           C  
ATOM    443  CD  GLN A  29       4.730  -2.527  -9.495  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       5.092  -1.696 -10.328  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       3.479  -2.967  -9.419  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.344  -3.315  -5.267  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.251  -4.949  -7.475  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.417  -2.303  -7.010  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.992  -2.806  -6.409  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.624  -2.528  -8.534  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       5.918  -4.128  -8.760  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       3.262  -3.628  -8.730  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       2.824  -2.612 -10.056  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.527  -5.313  -4.553  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.497  -6.066  -3.761  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.856  -7.280  -3.094  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.376  -8.393  -3.177  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.129  -5.164  -2.699  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.377  -4.471  -3.166  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       9.566  -5.169  -3.297  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       8.359  -3.120  -3.473  1.00  0.00           C  
ATOM    462  CE1 PHE A  30      10.716  -4.533  -3.725  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.506  -2.478  -3.902  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.685  -3.186  -4.029  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.785  -4.863  -4.099  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.272  -6.411  -4.430  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       6.416  -4.409  -2.409  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       7.383  -5.762  -1.836  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       9.590  -6.222  -3.060  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       7.438  -2.566  -3.374  1.00  0.00           H  
ATOM    471  HE1 PHE A  30      11.636  -5.088  -3.823  1.00  0.00           H  
ATOM    472  HE2 PHE A  30       9.479  -1.425  -4.138  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.582  -2.686  -4.364  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.729  -7.060  -2.424  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.027  -8.138  -1.735  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.299  -9.040  -2.725  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.230 -10.255  -2.537  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.031  -7.561  -0.727  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.791  -8.456   0.468  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       3.668  -8.455   1.546  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.690  -9.301   0.517  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.452  -9.271   2.641  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.468 -10.120   1.609  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.352 -10.100   2.667  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.134 -10.915   3.755  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.364  -6.151  -2.387  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.761  -8.724  -1.205  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.404  -6.615  -0.364  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.082  -7.403  -1.220  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.529  -7.803   1.523  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.000  -9.313  -0.313  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.144  -9.256   3.470  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.606 -10.769   1.629  1.00  0.00           H  
ATOM    494  HH  TYR A  31       1.943 -11.806   3.454  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.758  -8.441  -3.781  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.036  -9.194  -4.799  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.786  -9.168  -6.128  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.216  -8.843  -7.169  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.628  -8.627  -4.980  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.195  -8.647  -3.729  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.109  -9.633  -3.424  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.240  -7.766  -2.698  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.669  -9.325  -2.247  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.175  -8.202  -1.765  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.846  -7.470  -3.876  1.00  0.00           H  
ATOM    506  HA  HIS A  32       1.961 -10.218  -4.463  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.701  -7.602  -5.312  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.108  -9.205  -5.730  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.313 -10.420  -3.972  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.356  -6.869  -2.602  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.424  -9.919  -1.753  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.068  -9.512  -6.083  1.00  0.00           N  
ATOM    513  CA  LYS A  33       4.897  -9.528  -7.283  1.00  0.00           C  
ATOM    514  C   LYS A  33       5.916 -10.662  -7.226  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.120 -10.439  -7.366  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.614  -8.186  -7.449  1.00  0.00           C  
ATOM    517  CG  LYS A  33       5.835  -7.790  -8.900  1.00  0.00           C  
ATOM    518  CD  LYS A  33       7.141  -8.352  -9.439  1.00  0.00           C  
ATOM    519  CE  LYS A  33       7.759  -7.427 -10.474  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       9.245  -7.407 -10.383  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.468  -9.761  -5.223  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.249  -9.686  -8.131  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       5.026  -7.415  -6.974  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       6.577  -8.243  -6.964  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       5.018  -8.170  -9.495  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       5.861  -6.712  -8.968  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       7.834  -8.475  -8.621  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       6.946  -9.312  -9.896  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       7.474  -7.767 -11.458  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       7.383  -6.428 -10.316  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       9.556  -6.609  -9.792  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       9.661  -7.304 -11.330  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       9.590  -8.293  -9.960  1.00  0.00           H  
ATOM    534  N   ASN A  34       5.426 -11.880  -7.021  1.00  0.00           N  
ATOM    535  CA  ASN A  34       6.293 -13.051  -6.946  1.00  0.00           C  
ATOM    536  C   ASN A  34       7.306 -12.907  -5.814  1.00  0.00           C  
ATOM    537  O   ASN A  34       8.453 -13.336  -5.937  1.00  0.00           O  
ATOM    538  CB  ASN A  34       7.022 -13.257  -8.276  1.00  0.00           C  
ATOM    539  CG  ASN A  34       6.194 -14.045  -9.271  1.00  0.00           C  
ATOM    540  OD1 ASN A  34       5.981 -13.609 -10.403  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       5.720 -15.214  -8.855  1.00  0.00           N  
ATOM    542  H   ASN A  34       4.458 -11.994  -6.918  1.00  0.00           H  
ATOM    543  HA  ASN A  34       5.672 -13.912  -6.749  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       7.250 -12.294  -8.707  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       7.942 -13.794  -8.095  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       5.929 -15.498  -7.941  1.00  0.00           H  
ATOM    547 HD22 ASN A  34       5.182 -15.744  -9.479  1.00  0.00           H  
ATOM    548  N   LYS A  35       6.875 -12.301  -4.714  1.00  0.00           N  
ATOM    549  CA  LYS A  35       7.743 -12.101  -3.560  1.00  0.00           C  
ATOM    550  C   LYS A  35       6.921 -11.839  -2.299  1.00  0.00           C  
ATOM    551  O   LYS A  35       5.945 -11.089  -2.332  1.00  0.00           O  
ATOM    552  CB  LYS A  35       8.697 -10.932  -3.813  1.00  0.00           C  
ATOM    553  CG  LYS A  35      10.083 -11.136  -3.223  1.00  0.00           C  
ATOM    554  CD  LYS A  35      10.721 -12.420  -3.728  1.00  0.00           C  
ATOM    555  CE  LYS A  35      12.229 -12.278  -3.860  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      12.777 -13.150  -4.936  1.00  0.00           N  
ATOM    557  H   LYS A  35       5.948 -11.982  -4.676  1.00  0.00           H  
ATOM    558  HA  LYS A  35       8.320 -13.003  -3.422  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       8.801 -10.791  -4.878  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       8.274 -10.037  -3.381  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      10.709 -10.302  -3.501  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      10.001 -11.184  -2.146  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      10.505 -13.216  -3.032  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      10.305 -12.661  -4.695  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      12.462 -11.249  -4.091  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      12.687 -12.548  -2.920  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      13.719 -12.814  -5.222  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      12.149 -13.134  -5.765  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      12.858 -14.129  -4.595  1.00  0.00           H  
ATOM    570  N   PRO A  36       7.303 -12.454  -1.165  1.00  0.00           N  
ATOM    571  CA  PRO A  36       6.592 -12.278   0.105  1.00  0.00           C  
ATOM    572  C   PRO A  36       6.792 -10.885   0.692  1.00  0.00           C  
ATOM    573  O   PRO A  36       5.779 -10.220   0.995  1.00  0.00           O  
ATOM    574  CB  PRO A  36       7.218 -13.337   1.014  1.00  0.00           C  
ATOM    575  CG  PRO A  36       8.581 -13.554   0.457  1.00  0.00           C  
ATOM    576  CD  PRO A  36       8.456 -13.366  -1.030  1.00  0.00           C  
ATOM    577  OXT PRO A  36       7.960 -10.470   0.845  1.00  1.00           O  
ATOM    578  HA  PRO A  36       5.535 -12.473  -0.003  1.00  0.00           H  
ATOM    579  HB2 PRO A  36       7.259 -12.966   2.028  1.00  0.00           H  
ATOM    580  HB3 PRO A  36       6.630 -14.240   0.979  1.00  0.00           H  
ATOM    581  HG2 PRO A  36       9.267 -12.829   0.870  1.00  0.00           H  
ATOM    582  HG3 PRO A  36       8.915 -14.556   0.681  1.00  0.00           H  
ATOM    583  HD2 PRO A  36       9.353 -12.917  -1.431  1.00  0.00           H  
ATOM    584  HD3 PRO A  36       8.257 -14.311  -1.514  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.688  -7.331  -0.052  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.689   2.732  12.948  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.712   3.801  13.116  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.700   4.799  11.976  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.716   5.007  11.312  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.851   3.112  12.464  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.077   1.950  12.383  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -7.402   2.363  13.878  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.690   3.343  13.169  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.522   4.324  14.041  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.548   5.420  11.749  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.407   6.405  10.682  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.702   5.778   9.322  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.068   4.799   8.929  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.997   6.997  10.688  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.022   8.377  10.367  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.774   5.213  12.312  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.122   7.194  10.863  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.563   6.876  11.669  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.389   6.482   9.959  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.270   8.815  10.773  1.00  0.00           H  
ATOM     21  N   ALA A   3      -8.669   6.349   8.610  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -9.047   5.846   7.295  1.00  0.00           C  
ATOM     23  C   ALA A   3      -9.522   4.399   7.377  1.00  0.00           C  
ATOM     24  O   ALA A   3      -8.718   3.469   7.351  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -7.878   5.965   6.329  1.00  0.00           C  
ATOM     26  H   ALA A   3      -9.137   7.126   8.977  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -9.855   6.460   6.923  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -7.186   6.712   6.691  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -8.244   6.257   5.355  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -7.374   5.014   6.253  1.00  0.00           H  
ATOM     31  N   ALA A   4     -10.835   4.219   7.475  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -11.419   2.886   7.560  1.00  0.00           C  
ATOM     33  C   ALA A   4     -12.534   2.708   6.536  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.530   2.034   6.800  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -11.944   2.628   8.964  1.00  0.00           C  
ATOM     36  H   ALA A   4     -11.426   5.001   7.490  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -10.639   2.166   7.355  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -11.145   2.243   9.582  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -12.746   1.907   8.923  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -12.311   3.552   9.386  1.00  0.00           H  
ATOM     41  N   GLU A   5     -12.357   3.317   5.364  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -13.343   3.234   4.286  1.00  0.00           C  
ATOM     43  C   GLU A   5     -13.064   4.292   3.222  1.00  0.00           C  
ATOM     44  O   GLU A   5     -13.860   5.208   3.012  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -14.766   3.406   4.835  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -15.536   2.099   4.946  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -16.861   2.137   4.210  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -16.881   2.586   3.045  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -17.879   1.716   4.798  1.00  0.00           O  
ATOM     50  H   GLU A   5     -11.540   3.836   5.218  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -13.256   2.257   3.835  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -14.709   3.849   5.818  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -15.316   4.068   4.183  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -14.934   1.305   4.532  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -15.726   1.897   5.990  1.00  0.00           H  
ATOM     56  N   VAL A   6     -11.923   4.161   2.552  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -11.535   5.104   1.511  1.00  0.00           C  
ATOM     58  C   VAL A   6     -11.466   4.421   0.149  1.00  0.00           C  
ATOM     59  O   VAL A   6     -11.835   5.007  -0.869  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -10.171   5.751   1.817  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -9.884   6.883   0.842  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -10.127   6.251   3.253  1.00  0.00           C  
ATOM     63  H   VAL A   6     -11.328   3.413   2.767  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -12.280   5.886   1.474  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -9.404   4.999   1.696  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -8.843   7.160   0.908  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -10.500   7.735   1.090  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -10.108   6.557  -0.163  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -10.924   6.963   3.411  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -9.176   6.728   3.439  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -10.250   5.417   3.929  1.00  0.00           H  
ATOM     72  N   MET A   7     -10.991   3.179   0.138  1.00  0.00           N  
ATOM     73  CA  MET A   7     -10.874   2.416  -1.098  1.00  0.00           C  
ATOM     74  C   MET A   7      -9.920   3.101  -2.073  1.00  0.00           C  
ATOM     75  O   MET A   7     -10.348   3.839  -2.959  1.00  0.00           O  
ATOM     76  CB  MET A   7     -12.247   2.243  -1.748  1.00  0.00           C  
ATOM     77  CG  MET A   7     -12.328   1.055  -2.695  1.00  0.00           C  
ATOM     78  SD  MET A   7     -12.795  -0.470  -1.855  1.00  0.00           S  
ATOM     79  CE  MET A   7     -11.830  -1.669  -2.770  1.00  0.00           C  
ATOM     80  H   MET A   7     -10.713   2.767   0.983  1.00  0.00           H  
ATOM     81  HA  MET A   7     -10.478   1.443  -0.850  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -12.986   2.108  -0.972  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -12.485   3.137  -2.306  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -13.063   1.269  -3.456  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -11.362   0.915  -3.156  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -12.301  -1.858  -3.724  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -11.773  -2.590  -2.209  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -10.834  -1.283  -2.931  1.00  0.00           H  
ATOM     89  N   LYS A   8      -8.626   2.848  -1.903  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.611   3.439  -2.767  1.00  0.00           C  
ATOM     91  C   LYS A   8      -6.214   2.969  -2.369  1.00  0.00           C  
ATOM     92  O   LYS A   8      -5.363   2.727  -3.223  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.683   4.966  -2.710  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.683   5.524  -1.296  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -7.365   7.010  -1.284  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -8.481   7.825  -1.919  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -8.171   8.186  -3.330  1.00  0.00           N  
ATOM     98  H   LYS A   8      -8.348   2.249  -1.178  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.810   3.116  -3.778  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -6.832   5.375  -3.234  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.588   5.291  -3.203  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -8.659   5.372  -0.860  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -6.940   5.001  -0.713  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -7.235   7.333  -0.262  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -6.451   7.178  -1.836  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.391   7.244  -1.897  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -8.619   8.730  -1.347  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -8.467   7.420  -3.968  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -7.149   8.341  -3.443  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -8.674   9.057  -3.594  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.987   2.842  -1.065  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.693   2.401  -0.553  1.00  0.00           C  
ATOM    113  C   LYS A   9      -4.874   1.344   0.531  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.168   1.342   1.538  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -3.890   3.590  -0.003  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -4.518   4.949  -0.277  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -3.507   6.073  -0.129  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -4.071   7.231   0.678  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -4.693   6.772   1.952  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.705   3.050  -0.431  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.148   1.960  -1.374  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -3.794   3.477   1.066  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -2.906   3.578  -0.446  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -4.907   4.958  -1.284  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -5.326   5.109   0.423  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -2.629   5.693   0.373  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -3.235   6.430  -1.111  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -3.270   7.917   0.908  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -4.818   7.737   0.085  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -4.496   7.453   2.712  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -4.307   5.845   2.223  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -5.723   6.684   1.835  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.823   0.445   0.310  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.105  -0.626   1.259  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.164  -1.970   0.543  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.839  -2.106  -0.479  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.428  -0.361   1.980  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.640  -1.223   3.205  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -7.772  -2.601   3.097  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.709  -0.655   4.471  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -7.967  -3.390   4.214  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -7.903  -1.437   5.594  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.030  -2.803   5.461  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -8.224  -3.585   6.576  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.347   0.501  -0.516  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.304  -0.651   1.985  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.457   0.672   2.294  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.244  -0.547   1.298  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -7.721  -3.059   2.120  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.609   0.415   4.573  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.067  -4.460   4.109  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -7.953  -0.978   6.570  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -8.910  -3.197   7.125  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.458  -2.961   1.076  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.444  -4.286   0.467  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.633  -5.119   0.934  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.847  -5.305   2.132  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.138  -5.020   0.774  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.853  -6.471  -0.290  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.936  -2.795   1.892  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.521  -4.151  -0.602  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.310  -4.343   0.636  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.151  -5.359   1.798  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.399  -5.622  -0.029  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.571  -6.443   0.259  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.196  -7.915   0.422  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.045  -8.797   0.295  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.609  -6.292  -0.854  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.480  -5.205  -0.596  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.165  -5.441  -0.961  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.000  -6.092   1.186  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.104  -6.117  -1.793  1.00  0.00           H  
ATOM    173  HB3 SER A  12     -10.194  -7.198  -0.923  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.964  -4.421  -0.398  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.923  -8.178   0.695  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.445  -9.541   0.865  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.549  -9.656   2.093  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.558 -10.674   2.785  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.680  -9.994  -0.380  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.487  -9.867  -1.537  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.206 -11.428  -0.304  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.291  -7.442   0.779  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.303 -10.176   0.999  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.810  -9.363  -0.502  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -7.353 -10.243  -1.366  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.127 -11.451  -0.304  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.578 -11.976  -1.157  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.574 -11.882   0.604  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.779  -8.607   2.362  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.885  -8.601   3.515  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.471  -7.790   4.669  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.850  -7.663   5.724  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.519  -8.031   3.129  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.718  -8.892   1.739  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.816  -7.818   1.776  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.757  -9.623   3.839  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.636  -6.996   2.848  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.858  -8.095   3.979  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.667  -7.240   4.466  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.323  -6.444   5.492  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.398  -5.338   5.990  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.325  -5.066   7.189  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.753  -7.335   6.654  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -7.764  -8.385   6.235  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -8.754  -8.021   5.565  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -7.566  -9.569   6.577  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.116  -7.371   3.610  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.200  -5.992   5.052  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -5.886  -7.838   7.054  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -7.196  -6.722   7.422  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.691  -4.709   5.058  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.766  -3.635   5.394  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.215  -2.319   4.775  1.00  0.00           C  
ATOM    214  O   ILE A  16      -5.024  -2.300   3.847  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.335  -3.949   4.912  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -1.994  -5.419   5.167  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.330  -3.041   5.605  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -1.991  -5.792   6.634  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.794  -4.973   4.120  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.747  -3.531   6.468  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.285  -3.755   3.850  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.722  -6.042   4.669  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -1.014  -5.629   4.768  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -0.333  -3.432   5.463  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.553  -2.997   6.661  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -1.391  -2.049   5.182  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -1.156  -5.314   7.125  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -1.899  -6.864   6.732  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -2.913  -5.466   7.091  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.684  -1.217   5.292  1.00  0.00           N  
ATOM    231  CA  SER A  17      -4.029   0.103   4.785  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.773   0.907   4.471  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.679   0.572   4.928  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.889   0.855   5.804  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.617   0.416   7.123  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.042  -1.295   6.028  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.596  -0.031   3.874  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.678   1.912   5.738  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -5.932   0.683   5.587  1.00  0.00           H  
ATOM    240  HG  SER A  17      -4.589   1.174   7.713  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.934   1.964   3.685  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.817   2.809   3.303  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.223   4.279   3.316  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.287   4.647   2.819  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.321   2.411   1.915  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.668   1.059   1.881  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.541   0.842   2.522  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.270   0.004   1.215  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.138  -0.405   2.496  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.677  -1.244   1.187  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.529  -1.449   1.828  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.825   2.178   3.346  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -1.024   2.657   4.019  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -2.159   2.389   1.235  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.606   3.140   1.572  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.018   1.657   3.045  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.212   0.164   0.712  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.082  -0.562   2.998  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.157  -2.058   0.664  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       0.992  -2.423   1.807  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.367   5.115   3.888  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.634   6.547   3.965  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.115   7.274   2.724  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.069   8.503   2.689  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -0.991   7.139   5.221  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -1.910   7.078   6.425  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.087   6.736   6.305  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -1.377   7.409   7.595  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.537   4.762   4.267  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.704   6.682   4.023  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.090   6.589   5.450  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -0.739   8.173   5.036  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -0.432   7.672   7.614  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -1.948   7.378   8.390  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.726   6.508   1.706  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.214   7.083   0.469  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.414   6.119  -0.695  1.00  0.00           C  
ATOM    278  O   TYR A  20      -0.031   4.952  -0.617  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.269   7.425   0.616  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.522   8.725   1.346  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       1.407   9.945   0.690  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       1.875   8.732   2.690  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.638  11.135   1.354  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       2.107   9.918   3.359  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       1.988  11.116   2.688  1.00  0.00           C  
ATOM    286  OH  TYR A  20       2.217  12.299   3.352  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.786   5.536   1.787  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.766   7.988   0.269  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.761   6.636   1.166  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.713   7.502  -0.365  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       1.133   9.956  -0.354  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       1.970   7.792   3.212  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       1.543  12.074   0.827  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       2.382   9.903   4.404  1.00  0.00           H  
ATOM    295  HH  TYR A  20       1.457  12.877   3.252  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.015   6.612  -1.773  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.264   5.790  -2.951  1.00  0.00           C  
ATOM    298  C   VAL A  21       0.016   5.109  -3.424  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.020   4.013  -3.983  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.846   6.624  -4.108  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.274   5.722  -5.256  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.012   7.471  -3.623  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.298   7.550  -1.776  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -1.984   5.032  -2.683  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.074   7.288  -4.471  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -3.027   5.030  -4.909  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.419   5.171  -5.619  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -2.678   6.324  -6.055  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.664   6.868  -3.008  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.564   7.844  -4.473  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.637   8.302  -3.043  1.00  0.00           H  
ATOM    312  N   LYS A  22       1.148   5.766  -3.192  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.441   5.224  -3.589  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.756   3.955  -2.808  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.400   3.042  -3.323  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.545   6.262  -3.375  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.779   6.611  -1.914  1.00  0.00           C  
ATOM    318  CD  LYS A  22       3.950   8.110  -1.716  1.00  0.00           C  
ATOM    319  CE  LYS A  22       5.418   8.502  -1.677  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       6.187   7.895  -2.798  1.00  0.00           N  
ATOM    321  H   LYS A  22       1.111   6.634  -2.738  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.388   4.978  -4.638  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       4.467   5.877  -3.783  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.277   7.167  -3.901  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       2.933   6.277  -1.333  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       4.673   6.108  -1.573  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       3.472   8.627  -2.535  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       3.484   8.396  -0.785  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       5.491   9.578  -1.743  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       5.840   8.171  -0.740  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       6.365   6.888  -2.604  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       7.099   8.381  -2.911  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       5.650   7.977  -3.685  1.00  0.00           H  
ATOM    334  N   THR A  23       2.295   3.902  -1.562  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.528   2.740  -0.719  1.00  0.00           C  
ATOM    336  C   THR A  23       1.687   1.562  -1.187  1.00  0.00           C  
ATOM    337  O   THR A  23       2.158   0.426  -1.225  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.217   3.064   0.743  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.278   4.461   0.970  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.164   2.399   1.718  1.00  0.00           C  
ATOM    341  H   THR A  23       1.783   4.660  -1.206  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.569   2.474  -0.808  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.216   2.727   0.970  1.00  0.00           H  
ATOM    344  HG1 THR A  23       1.768   4.680   1.754  1.00  0.00           H  
ATOM    345 HG21 THR A  23       3.114   1.327   1.594  1.00  0.00           H  
ATOM    346 HG22 THR A  23       2.881   2.658   2.728  1.00  0.00           H  
ATOM    347 HG23 THR A  23       4.172   2.736   1.529  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.446   1.843  -1.561  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.449   0.805  -2.047  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.100   0.204  -3.330  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.099  -0.977  -3.617  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.844   1.377  -2.292  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.860   0.337  -2.710  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.004  -0.848  -1.999  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.676   0.541  -3.816  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.931  -1.799  -2.378  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.607  -0.405  -4.201  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.729  -1.574  -3.479  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.653  -2.519  -3.860  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.130   2.770  -1.523  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.507   0.033  -1.295  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.196   1.841  -1.385  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.788   2.121  -3.072  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.377  -1.021  -1.136  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.576   1.458  -4.380  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.027  -2.714  -1.812  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.232  -0.229  -5.064  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -6.413  -2.479  -3.273  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.812   1.027  -4.092  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.415   0.582  -5.339  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.644  -0.263  -5.046  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.870  -1.298  -5.673  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.796   1.783  -6.208  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.670   2.331  -7.085  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.835   3.829  -7.293  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.637   1.606  -8.423  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.947   1.954  -3.796  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.691  -0.022  -5.865  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.137   2.576  -5.558  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.613   1.490  -6.850  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.276   2.165  -6.591  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.996   4.309  -6.339  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.056   4.229  -7.753  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.684   4.011  -7.935  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       1.178   2.183  -9.158  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.388   1.485  -8.742  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       1.099   0.635  -8.317  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.434   0.189  -4.078  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.640  -0.515  -3.682  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.308  -1.870  -3.068  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.089  -2.816  -3.175  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.446   0.327  -2.705  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.196   1.019  -3.618  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.237  -0.666  -4.567  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.717   1.262  -3.173  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.341  -0.207  -2.423  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.852   0.524  -1.825  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.147  -1.962  -2.422  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.728  -3.211  -1.795  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.337  -4.246  -2.847  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.632  -5.431  -2.703  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.559  -2.965  -0.837  1.00  0.00           C  
ATOM    403  CG  HIS A  27       0.952  -4.227  -0.302  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.519  -4.989   0.696  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.183  -4.874  -0.668  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.730  -6.054   0.896  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.315  -6.030   0.093  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.561  -1.176  -2.366  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.567  -3.592  -1.231  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       1.906  -2.383   0.002  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.785  -2.418  -1.356  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.351  -4.789   1.174  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.880  -4.549  -1.424  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.927  -6.834   1.616  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.671  -3.793  -3.903  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.241  -4.685  -4.973  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.421  -5.091  -5.849  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.484  -6.217  -6.342  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.166  -4.011  -5.827  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.782  -4.993  -6.497  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.358  -5.288  -7.928  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.024  -4.342  -8.913  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.501  -4.299  -8.730  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.461  -2.837  -3.963  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.824  -5.572  -4.519  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.417  -3.354  -5.199  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.647  -3.426  -6.597  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.786  -5.915  -5.937  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.776  -4.569  -6.506  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       0.713  -5.177  -8.005  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -0.635  -6.303  -8.172  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -0.624  -3.349  -8.766  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -0.803  -4.673  -9.917  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -2.756  -3.552  -8.053  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.843  -5.212  -8.368  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -2.968  -4.103  -9.639  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.354  -4.165  -6.041  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.532  -4.423  -6.861  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.644  -5.098  -6.055  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.621  -5.583  -6.624  1.00  0.00           O  
ATOM    441  CB  GLN A  29       5.050  -3.117  -7.467  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.479  -3.248  -8.919  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.573  -2.267  -9.294  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       7.725  -2.651  -9.497  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       6.217  -0.991  -9.387  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.246  -3.284  -5.623  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.238  -5.085  -7.662  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.269  -2.374  -7.410  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.899  -2.777  -6.891  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       5.845  -4.251  -9.084  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       4.623  -3.069  -9.551  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       5.282  -0.757  -9.211  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       6.904  -0.335  -9.628  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.498  -5.121  -4.732  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.503  -5.732  -3.867  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.945  -6.953  -3.140  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.549  -8.026  -3.160  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.017  -4.713  -2.849  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.336  -5.090  -2.236  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       9.484  -5.145  -3.011  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       8.428  -5.390  -0.886  1.00  0.00           C  
ATOM    462  CE1 PHE A  30      10.699  -5.492  -2.449  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.639  -5.737  -0.320  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.776  -5.789  -1.103  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.703  -4.715  -4.329  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.326  -6.047  -4.491  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       7.139  -3.758  -3.336  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       6.295  -4.616  -2.051  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       9.424  -4.913  -4.064  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       7.539  -5.351  -0.273  1.00  0.00           H  
ATOM    471  HE1 PHE A  30      11.586  -5.531  -3.065  1.00  0.00           H  
ATOM    472  HE2 PHE A  30       9.697  -5.968   0.733  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.725  -6.060  -0.662  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.796  -6.784  -2.495  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.168  -7.876  -1.757  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.522  -8.880  -2.705  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.728 -10.087  -2.580  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.120  -7.326  -0.788  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.816  -8.255   0.367  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       1.967  -9.342   0.203  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.378  -8.044   1.619  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       1.686 -10.193   1.255  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.102  -8.891   2.676  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.257  -9.963   2.489  1.00  0.00           C  
ATOM    485  OH  TYR A  31       1.979 -10.808   3.539  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.361  -5.906  -2.511  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.938  -8.378  -1.192  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.474  -6.393  -0.377  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.200  -7.150  -1.325  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.522  -9.519  -0.766  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.040  -7.203   1.763  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.024 -11.032   1.108  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       3.549  -8.710   3.643  1.00  0.00           H  
ATOM    494  HH  TYR A  31       1.041 -11.007   3.551  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.736  -8.377  -3.650  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.059  -9.234  -4.616  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.831  -9.292  -5.930  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.248  -9.209  -7.011  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.637  -8.729  -4.865  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.221  -8.731  -3.637  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.155  -9.704  -3.353  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.276  -7.847  -2.609  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.735  -9.387  -2.187  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.236  -8.269  -1.696  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.608  -7.406  -3.700  1.00  0.00           H  
ATOM    506  HA  HIS A  32       2.009 -10.228  -4.199  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.681  -7.716  -5.236  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.163  -9.357  -5.604  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.359 -10.487  -3.904  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.328  -6.959  -2.502  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.509  -9.970  -1.708  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.148  -9.436  -5.829  1.00  0.00           N  
ATOM    513  CA  LYS A  33       5.003  -9.507  -7.009  1.00  0.00           C  
ATOM    514  C   LYS A  33       6.175 -10.455  -6.775  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.316 -10.145  -7.116  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.522  -8.115  -7.373  1.00  0.00           C  
ATOM    517  CG  LYS A  33       6.298  -8.077  -8.678  1.00  0.00           C  
ATOM    518  CD  LYS A  33       6.167  -6.728  -9.366  1.00  0.00           C  
ATOM    519  CE  LYS A  33       6.623  -6.794 -10.815  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       7.096  -5.472 -11.310  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.555  -9.497  -4.940  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.407  -9.884  -7.826  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       4.682  -7.441  -7.458  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       6.171  -7.768  -6.582  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       7.341  -8.264  -8.472  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       5.916  -8.844  -9.336  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       5.132  -6.420  -9.339  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       6.773  -6.005  -8.839  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       7.431  -7.506 -10.892  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       5.795  -7.122 -11.425  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       6.296  -4.923 -11.684  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       7.796  -5.603 -12.067  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       7.537  -4.936 -10.534  1.00  0.00           H  
ATOM    534  N   ASN A  34       5.884 -11.614  -6.193  1.00  0.00           N  
ATOM    535  CA  ASN A  34       6.912 -12.609  -5.913  1.00  0.00           C  
ATOM    536  C   ASN A  34       6.295 -13.987  -5.703  1.00  0.00           C  
ATOM    537  O   ASN A  34       6.723 -14.745  -4.834  1.00  0.00           O  
ATOM    538  CB  ASN A  34       7.720 -12.205  -4.679  1.00  0.00           C  
ATOM    539  CG  ASN A  34       8.976 -13.037  -4.511  1.00  0.00           C  
ATOM    540  OD1 ASN A  34       9.649 -13.371  -5.486  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       9.299 -13.378  -3.268  1.00  0.00           N  
ATOM    542  H   ASN A  34       4.955 -11.804  -5.945  1.00  0.00           H  
ATOM    543  HA  ASN A  34       7.573 -12.650  -6.767  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       8.008 -11.167  -4.767  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       7.106 -12.330  -3.798  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       8.716 -13.077  -2.539  1.00  0.00           H  
ATOM    547 HD22 ASN A  34      10.105 -13.916  -3.130  1.00  0.00           H  
ATOM    548  N   LYS A  35       5.284 -14.305  -6.508  1.00  0.00           N  
ATOM    549  CA  LYS A  35       4.605 -15.593  -6.411  1.00  0.00           C  
ATOM    550  C   LYS A  35       3.958 -15.767  -5.039  1.00  0.00           C  
ATOM    551  O   LYS A  35       4.407 -15.184  -4.052  1.00  0.00           O  
ATOM    552  CB  LYS A  35       5.591 -16.735  -6.671  1.00  0.00           C  
ATOM    553  CG  LYS A  35       5.805 -17.030  -8.147  1.00  0.00           C  
ATOM    554  CD  LYS A  35       5.190 -18.361  -8.547  1.00  0.00           C  
ATOM    555  CE  LYS A  35       6.238 -19.460  -8.619  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       6.681 -19.893  -7.265  1.00  0.00           N  
ATOM    557  H   LYS A  35       4.988 -13.659  -7.182  1.00  0.00           H  
ATOM    558  HA  LYS A  35       3.833 -15.617  -7.166  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       6.546 -16.476  -6.236  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       5.219 -17.630  -6.196  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       5.348 -16.245  -8.731  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       6.866 -17.058  -8.348  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       4.444 -18.636  -7.817  1.00  0.00           H  
ATOM    564  HD3 LYS A  35       4.725 -18.255  -9.517  1.00  0.00           H  
ATOM    565  HE2 LYS A  35       5.817 -20.308  -9.138  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       7.091 -19.091  -9.167  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35       7.275 -19.158  -6.831  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35       7.232 -20.773  -7.334  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       5.855 -20.061  -6.655  1.00  0.00           H  
ATOM    570  N   PRO A  36       2.887 -16.575  -4.960  1.00  0.00           N  
ATOM    571  CA  PRO A  36       2.176 -16.823  -3.701  1.00  0.00           C  
ATOM    572  C   PRO A  36       2.998 -17.663  -2.728  1.00  0.00           C  
ATOM    573  O   PRO A  36       3.731 -18.560  -3.196  1.00  0.00           O  
ATOM    574  CB  PRO A  36       0.926 -17.587  -4.141  1.00  0.00           C  
ATOM    575  CG  PRO A  36       1.315 -18.245  -5.419  1.00  0.00           C  
ATOM    576  CD  PRO A  36       2.284 -17.310  -6.089  1.00  0.00           C  
ATOM    577  OXT PRO A  36       2.903 -17.416  -1.508  1.00  1.00           O  
ATOM    578  HA  PRO A  36       1.888 -15.900  -3.220  1.00  0.00           H  
ATOM    579  HB2 PRO A  36       0.660 -18.313  -3.387  1.00  0.00           H  
ATOM    580  HB3 PRO A  36       0.111 -16.895  -4.287  1.00  0.00           H  
ATOM    581  HG2 PRO A  36       1.790 -19.194  -5.214  1.00  0.00           H  
ATOM    582  HG3 PRO A  36       0.443 -18.387  -6.040  1.00  0.00           H  
ATOM    583  HD2 PRO A  36       3.035 -17.867  -6.629  1.00  0.00           H  
ATOM    584  HD3 PRO A  36       1.762 -16.636  -6.752  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.771  -7.391   0.007  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -13.838   4.288  -6.376  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.084   3.473  -6.325  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.278   4.268  -5.836  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.282   4.387  -6.539  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.176   3.886  -7.070  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -13.380   4.300  -5.443  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -14.062   5.265  -6.652  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -15.296   3.098  -7.315  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.925   2.637  -5.661  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.170   4.813  -4.628  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.250   5.600  -4.045  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.531   4.778  -3.939  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.607   3.662  -4.453  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.502   6.857  -4.880  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.331   6.573  -5.993  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.344   4.681  -4.117  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.944   5.895  -3.051  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.987   7.603  -4.268  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.560   7.244  -5.238  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.250   6.560  -5.715  1.00  0.00           H  
ATOM     21  N   ALA A   3     -19.533   5.337  -3.270  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -20.810   4.655  -3.099  1.00  0.00           C  
ATOM     23  C   ALA A   3     -20.630   3.332  -2.361  1.00  0.00           C  
ATOM     24  O   ALA A   3     -21.050   2.279  -2.841  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -21.471   4.426  -4.450  1.00  0.00           C  
ATOM     26  H   ALA A   3     -19.412   6.229  -2.883  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -21.454   5.297  -2.514  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -21.398   5.325  -5.044  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -22.511   4.174  -4.304  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -20.973   3.615  -4.961  1.00  0.00           H  
ATOM     31  N   ALA A   4     -20.004   3.394  -1.190  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -19.768   2.201  -0.385  1.00  0.00           C  
ATOM     33  C   ALA A   4     -18.909   1.192  -1.140  1.00  0.00           C  
ATOM     34  O   ALA A   4     -19.394   0.138  -1.555  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -21.091   1.572   0.025  1.00  0.00           C  
ATOM     36  H   ALA A   4     -19.692   4.263  -0.860  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -19.247   2.503   0.511  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -21.847   1.812  -0.709  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -21.390   1.958   0.988  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -20.976   0.500   0.087  1.00  0.00           H  
ATOM     41  N   GLU A   5     -17.630   1.523  -1.311  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -16.688   0.653  -2.016  1.00  0.00           C  
ATOM     43  C   GLU A   5     -15.417   1.420  -2.376  1.00  0.00           C  
ATOM     44  O   GLU A   5     -15.112   1.627  -3.550  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -17.326   0.073  -3.285  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -17.760  -1.376  -3.140  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -19.011  -1.692  -3.936  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -20.022  -0.979  -3.762  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -18.980  -2.652  -4.734  1.00  0.00           O  
ATOM     50  H   GLU A   5     -17.309   2.377  -0.954  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -16.428  -0.158  -1.352  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -18.195   0.663  -3.539  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -16.614   0.132  -4.095  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -16.961  -2.014  -3.486  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -17.955  -1.577  -2.096  1.00  0.00           H  
ATOM     56  N   VAL A   6     -14.681   1.842  -1.353  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -13.444   2.587  -1.558  1.00  0.00           C  
ATOM     58  C   VAL A   6     -12.234   1.775  -1.110  1.00  0.00           C  
ATOM     59  O   VAL A   6     -12.236   1.182  -0.031  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -13.461   3.927  -0.797  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -12.235   4.756  -1.146  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -14.738   4.698  -1.098  1.00  0.00           C  
ATOM     63  H   VAL A   6     -14.976   1.649  -0.439  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -13.353   2.798  -2.614  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -13.434   3.715   0.262  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -11.345   4.246  -0.805  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -12.304   5.721  -0.665  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -12.184   4.891  -2.217  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -15.478   4.026  -1.508  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -14.526   5.479  -1.813  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -15.116   5.137  -0.186  1.00  0.00           H  
ATOM     72  N   MET A   7     -11.200   1.755  -1.945  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.980   1.019  -1.634  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.822   1.499  -2.501  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.262   0.738  -3.293  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.195  -0.487  -1.827  1.00  0.00           C  
ATOM     77  CG  MET A   7     -11.199  -0.834  -2.916  1.00  0.00           C  
ATOM     78  SD  MET A   7     -10.750  -0.150  -4.523  1.00  0.00           S  
ATOM     79  CE  MET A   7      -9.813  -1.509  -5.219  1.00  0.00           C  
ATOM     80  H   MET A   7     -11.258   2.249  -2.789  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.738   1.207  -0.600  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -9.250  -0.943  -2.083  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -10.546  -0.910  -0.897  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -11.259  -1.909  -3.003  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -12.167  -0.444  -2.632  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -10.438  -2.063  -5.904  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -9.483  -2.163  -4.425  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -8.954  -1.121  -5.747  1.00  0.00           H  
ATOM     89  N   LYS A   8      -8.466   2.768  -2.345  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.373   3.357  -3.109  1.00  0.00           C  
ATOM     91  C   LYS A   8      -6.022   2.982  -2.508  1.00  0.00           C  
ATOM     92  O   LYS A   8      -5.023   2.871  -3.219  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.520   4.882  -3.155  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.167   5.570  -1.844  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -7.669   7.004  -1.807  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -9.187   7.067  -1.878  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -9.665   7.439  -3.238  1.00  0.00           N  
ATOM     98  H   LYS A   8      -8.949   3.323  -1.697  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.426   2.970  -4.116  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -6.871   5.272  -3.926  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.542   5.127  -3.401  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.618   5.022  -1.030  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -6.094   5.572  -1.729  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -7.342   7.466  -0.887  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -7.256   7.542  -2.648  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.587   6.098  -1.619  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -9.537   7.802  -1.169  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -9.862   6.583  -3.794  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -8.941   7.999  -3.731  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -10.536   8.003  -3.168  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.998   2.792  -1.193  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.770   2.438  -0.493  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.034   1.394   0.589  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.521   1.495   1.703  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.142   3.685   0.129  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.146   4.593   0.824  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.790   3.906   2.018  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.589   4.886   2.860  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -5.709   5.734   3.712  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.826   2.900  -0.679  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.083   2.022  -1.215  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -3.406   3.378   0.853  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.654   4.254  -0.649  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -4.638   5.482   1.164  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -5.917   4.865   0.119  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -6.453   3.131   1.662  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -5.015   3.466   2.629  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -7.161   5.524   2.203  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.263   4.329   3.496  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -6.106   6.692   3.793  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -4.761   5.799   3.292  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -5.627   5.322   4.663  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.835   0.392   0.251  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.165  -0.672   1.191  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.212  -2.018   0.481  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.879  -2.165  -0.543  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.511  -0.389   1.863  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.757  -1.217   3.104  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -7.877  -2.599   3.028  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.871  -0.615   4.351  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.103  -3.358   4.161  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -8.096  -1.368   5.488  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.212  -2.739   5.387  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -8.436  -3.492   6.518  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.212   0.366  -0.653  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.392  -0.700   1.947  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.552   0.652   2.146  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.304  -0.596   1.160  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -7.792  -3.083   2.066  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.781   0.458   4.426  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.193  -4.432   4.081  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.182  -0.883   6.449  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -7.685  -3.410   7.110  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.501  -3.000   1.026  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.472  -4.330   0.428  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.659  -5.166   0.894  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.886  -5.332   2.093  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.162  -5.048   0.756  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.859  -6.516  -0.279  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.986  -2.825   1.842  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.541  -4.206  -0.643  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.338  -4.368   0.610  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.180  -5.369   1.786  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.410  -5.692  -0.069  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.577  -6.519   0.221  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.192  -7.984   0.417  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.033  -8.875   0.300  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.603  -6.398  -0.908  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.965  -6.202  -2.159  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.167  -5.524  -1.001  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.022  -6.153   1.135  1.00  0.00           H  
ATOM    172  HB2 SER A  12     -10.191  -7.303  -0.956  1.00  0.00           H  
ATOM    173  HB3 SER A  12     -10.253  -5.558  -0.713  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.144  -5.313  -2.473  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.920  -8.230   0.709  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.432  -9.586   0.911  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.547  -9.667   2.150  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.553 -10.671   2.861  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.652 -10.056  -0.316  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.446  -9.955  -1.485  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.175 -11.488  -0.208  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.295  -7.488   0.783  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.287 -10.225   1.051  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.784  -9.426  -0.440  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -6.795  -9.063  -1.558  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.196 -11.576  -0.655  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.866 -12.138  -0.725  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.121 -11.773   0.832  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.790  -8.604   2.405  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.905  -8.566   3.565  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.521  -7.759   4.707  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.953  -7.685   5.797  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.550  -7.969   3.182  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.707  -8.848   1.829  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.829  -7.829   1.803  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.758  -9.581   3.899  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.690  -6.946   2.871  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.900  -7.992   4.043  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.679  -7.154   4.455  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.358  -6.355   5.469  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.448  -5.240   5.967  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.437  -4.911   7.154  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.796  -7.243   6.634  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -8.284  -7.149   6.907  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -9.044  -6.863   5.958  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -8.690  -7.361   8.068  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.087  -7.245   3.570  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.230  -5.914   5.013  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -6.555  -8.268   6.403  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -6.265  -6.945   7.527  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.685  -4.666   5.047  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.764  -3.587   5.378  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.189  -2.285   4.711  1.00  0.00           C  
ATOM    214  O   ILE A  16      -4.974  -2.290   3.762  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.322  -3.922   4.947  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -1.996  -5.385   5.256  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.333  -2.997   5.639  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -2.048  -5.715   6.732  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.744  -4.978   4.121  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.776  -3.454   6.450  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.242  -3.760   3.881  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.707  -6.021   4.750  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -1.003  -5.609   4.899  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -1.613  -2.882   6.676  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.341  -2.032   5.154  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -0.341  -3.421   5.580  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -2.976  -5.357   7.150  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -1.219  -5.241   7.236  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.984  -6.786   6.863  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.666  -1.173   5.212  1.00  0.00           N  
ATOM    231  CA  SER A  17      -3.992   0.135   4.662  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.731   0.968   4.464  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.709   0.730   5.106  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.966   0.873   5.585  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.888   0.376   6.910  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.046  -1.234   5.968  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.465  -0.018   3.702  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.723   1.925   5.594  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -5.974   0.739   5.222  1.00  0.00           H  
ATOM    240  HG  SER A  17      -4.020   0.569   7.274  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.810   1.943   3.566  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.680   2.808   3.275  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.116   4.268   3.223  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.102   4.611   2.574  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.046   2.401   1.947  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.461   1.017   1.961  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.685   0.740   2.688  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.064  -0.007   1.249  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.220  -0.535   2.705  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.534  -1.283   1.262  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.608  -1.548   1.991  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.647   2.082   3.082  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -0.954   2.686   4.065  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -1.797   2.433   1.172  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.260   3.096   1.704  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.162   1.532   3.246  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -1.957   0.198   0.680  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.114  -0.738   3.275  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.013  -2.073   0.703  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.023  -2.545   2.002  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.377   5.127   3.911  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.691   6.551   3.937  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.198   7.251   2.670  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.403   8.453   2.498  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -1.070   7.208   5.171  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -2.009   7.206   6.361  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -2.329   8.256   6.917  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.458   6.020   6.758  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.603   4.796   4.411  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.765   6.651   3.990  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.173   6.674   5.443  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -0.818   8.232   4.937  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -2.162   5.225   6.268  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.067   5.990   7.526  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.551   6.496   1.785  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.036   7.050   0.539  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.274   6.087  -0.618  1.00  0.00           C  
ATOM    278  O   TYR A  20       0.154   4.934  -0.577  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.456   7.356   0.668  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.751   8.619   1.444  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       1.176   9.830   1.082  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       2.605   8.600   2.540  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.443  10.988   1.788  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       2.878   9.753   3.252  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       2.294  10.943   2.873  1.00  0.00           C  
ATOM    286  OH  TYR A  20       2.563  12.093   3.580  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.417   5.545   1.972  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.567   7.968   0.340  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.941   6.535   1.174  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.881   7.465  -0.320  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       0.509   9.862   0.232  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       3.061   7.667   2.835  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       0.985  11.919   1.491  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       3.544   9.718   4.101  1.00  0.00           H  
ATOM    295  HH  TYR A  20       2.941  12.750   2.990  1.00  0.00           H  
ATOM    296  N   VAL A  21      -0.959   6.568  -1.651  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.255   5.750  -2.822  1.00  0.00           C  
ATOM    298  C   VAL A  21       0.006   5.078  -3.357  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.053   3.988  -3.926  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.891   6.588  -3.948  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.376   5.689  -5.074  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.030   7.436  -3.403  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.274   7.496  -1.625  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -1.961   4.987  -2.527  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.136   7.251  -4.347  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -3.000   6.259  -5.747  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.948   4.871  -4.661  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.528   5.298  -5.615  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.489   6.929  -2.566  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.767   7.589  -4.178  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.645   8.391  -3.078  1.00  0.00           H  
ATOM    312  N   LYS A  22       1.144   5.734  -3.165  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.420   5.199  -3.622  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.769   3.920  -2.873  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.359   3.000  -3.440  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.532   6.235  -3.434  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.327   7.501  -4.250  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.781   8.633  -3.394  1.00  0.00           C  
ATOM    319  CE  LYS A  22       1.783   9.482  -4.164  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       0.718  10.029  -3.279  1.00  0.00           N  
ATOM    321  H   LYS A  22       1.127   6.597  -2.700  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.327   4.969  -4.672  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.581   6.507  -2.391  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       4.472   5.792  -3.727  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       4.273   7.805  -4.670  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       2.627   7.294  -5.047  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       2.289   8.214  -2.530  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       3.602   9.258  -3.076  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.310  10.303  -4.628  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       1.325   8.873  -4.931  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       1.102  10.212  -2.330  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22      -0.065   9.349  -3.200  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       0.350  10.920  -3.670  1.00  0.00           H  
ATOM    334  N   THR A  23       2.398   3.864  -1.599  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.673   2.689  -0.786  1.00  0.00           C  
ATOM    336  C   THR A  23       1.784   1.529  -1.207  1.00  0.00           C  
ATOM    337  O   THR A  23       2.231   0.385  -1.277  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.471   3.001   0.697  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.556   4.395   0.933  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.480   2.321   1.597  1.00  0.00           C  
ATOM    341  H   THR A  23       1.927   4.626  -1.200  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.700   2.410  -0.951  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.487   2.667   0.993  1.00  0.00           H  
ATOM    344  HG1 THR A  23       3.450   4.696   0.753  1.00  0.00           H  
ATOM    345 HG21 THR A  23       4.475   2.646   1.332  1.00  0.00           H  
ATOM    346 HG22 THR A  23       3.406   1.250   1.474  1.00  0.00           H  
ATOM    347 HG23 THR A  23       3.278   2.581   2.626  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.527   1.834  -1.505  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.415   0.815  -1.942  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.073   0.181  -3.234  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.137  -1.006  -3.481  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.801   1.424  -2.147  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.839   0.428  -2.619  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.204  -0.653  -1.828  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.453   0.572  -3.857  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -4.151  -1.563  -2.256  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.402  -0.334  -4.292  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.747  -1.399  -3.488  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.692  -2.302  -3.917  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.231   2.767  -1.444  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.467   0.055  -1.177  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.140   1.842  -1.214  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.734   2.210  -2.884  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.735  -0.779  -0.862  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.180   1.407  -4.485  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.422  -2.397  -1.625  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -4.868  -0.205  -5.257  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.407  -2.694  -4.746  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.747   0.986  -4.046  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.294   0.512  -5.308  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.535  -0.323  -5.043  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.738  -1.375  -5.651  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.635   1.691  -6.222  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.428   2.416  -6.821  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.876   3.634  -7.613  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.376   1.472  -7.701  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.894   1.920  -3.778  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.549  -0.106  -5.786  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.213   2.406  -5.653  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.245   1.324  -7.034  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.213   2.755  -6.020  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.010   4.202  -7.921  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.426   3.314  -8.486  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.510   4.252  -6.995  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.977   0.824  -7.079  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       0.297   0.874  -8.298  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.021   2.045  -8.351  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.359   0.154  -4.117  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.579  -0.540  -3.747  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.265  -1.891  -3.113  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.041  -2.838  -3.238  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.406   0.313  -2.798  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.136   0.994  -3.667  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.154  -0.698  -4.645  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       6.118   0.895  -3.364  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       5.932  -0.325  -2.105  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.754   0.978  -2.251  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.123  -1.976  -2.433  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.719  -3.219  -1.786  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.323  -4.268  -2.822  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.633  -5.449  -2.674  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.559  -2.969  -0.818  1.00  0.00           C  
ATOM    403  CG  HIS A  27       0.951  -4.229  -0.280  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.517  -4.989   0.720  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.184  -4.875  -0.643  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.727  -6.053   0.923  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.318  -6.029   0.121  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.540  -1.188  -2.366  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.567  -3.589  -1.227  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       1.914  -2.388   0.019  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.784  -2.418  -1.330  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.351  -4.790   1.196  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.881  -4.554  -1.403  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.925  -6.831   1.644  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.633  -3.830  -3.870  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.195  -4.735  -4.926  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.364  -5.130  -5.823  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.428  -6.256  -6.317  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.093  -4.082  -5.763  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.799  -5.081  -6.480  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -2.040  -5.404  -5.664  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -3.085  -6.125  -6.500  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -4.458  -5.934  -5.959  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.413  -2.877  -3.934  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.800  -5.625  -4.459  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.525  -3.479  -5.114  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.551  -3.444  -6.504  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -1.102  -4.663  -7.428  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -0.242  -5.991  -6.647  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -1.760  -6.036  -4.833  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -2.464  -4.482  -5.291  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -3.048  -5.742  -7.509  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -2.854  -7.180  -6.509  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -5.107  -6.631  -6.378  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -4.802  -4.979  -6.185  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -4.456  -6.055  -4.927  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.284  -4.194  -6.031  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.451  -4.441  -6.871  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.581  -5.104  -6.082  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.552  -5.585  -6.666  1.00  0.00           O  
ATOM    441  CB  GLN A  29       4.946  -3.129  -7.482  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.363  -3.255  -8.938  1.00  0.00           C  
ATOM    443  CD  GLN A  29       5.178  -1.964  -9.712  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       4.340  -1.879 -10.609  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       5.963  -0.949  -9.367  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.175  -3.315  -5.610  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.149  -5.104  -7.667  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.156  -2.395  -7.419  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.796  -2.778  -6.916  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.406  -3.534  -8.977  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       4.767  -4.026  -9.405  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.609  -1.089  -8.643  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       5.865  -0.103  -9.850  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.456  -5.124  -4.756  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.480  -5.725  -3.906  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.945  -6.950  -3.169  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.559  -8.017  -3.196  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.001  -4.700  -2.897  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.233  -5.150  -2.167  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       9.431  -5.323  -2.841  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       8.193  -5.400  -0.805  1.00  0.00           C  
ATOM    462  CE1 PHE A  30      10.566  -5.737  -2.171  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.325  -5.815  -0.129  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.513  -5.983  -0.814  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.666  -4.722  -4.341  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.296  -6.034  -4.541  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       7.239  -3.784  -3.417  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       6.231  -4.503  -2.166  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       9.473  -5.130  -3.904  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       7.264  -5.269  -0.268  1.00  0.00           H  
ATOM    471  HE1 PHE A  30      11.493  -5.868  -2.709  1.00  0.00           H  
ATOM    472  HE2 PHE A  30       9.281  -6.006   0.933  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.400  -6.307  -0.287  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.803  -6.792  -2.506  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.198  -7.889  -1.759  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.548  -8.900  -2.699  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.783 -10.103  -2.588  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.158  -7.352  -0.774  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.884  -8.285   0.385  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.123  -9.433   0.210  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.388  -8.017   1.651  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       1.870 -10.289   1.266  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.140  -8.868   2.711  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.381 -10.002   2.515  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.132 -10.851   3.568  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.359  -5.917  -2.517  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.982  -8.383  -1.206  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.508  -6.414  -0.367  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.228  -7.188  -1.297  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.724  -9.656  -0.768  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       3.982  -7.128   1.803  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.275 -11.176   1.111  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       3.540  -8.642   3.689  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.219 -11.761   3.274  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.732  -8.404  -3.621  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.051  -9.268  -4.579  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.809  -9.320  -5.901  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.207  -9.319  -6.975  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.622  -8.775  -4.813  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.221  -8.775  -3.575  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.127  -9.765  -3.261  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.288  -7.874  -2.564  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.704  -9.439  -2.096  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.229  -8.300  -1.633  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.584  -7.436  -3.660  1.00  0.00           H  
ATOM    506  HA  HIS A  32       2.013 -10.262  -4.160  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.656  -7.763  -5.190  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.144  -9.410  -5.543  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.316 -10.565  -3.795  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.295  -6.968  -2.480  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.458 -10.033  -1.599  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.134  -9.366  -5.813  1.00  0.00           N  
ATOM    513  CA  LYS A  33       4.979  -9.418  -7.001  1.00  0.00           C  
ATOM    514  C   LYS A  33       6.444  -9.592  -6.615  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.325  -8.926  -7.161  1.00  0.00           O  
ATOM    516  CB  LYS A  33       4.801  -8.147  -7.834  1.00  0.00           C  
ATOM    517  CG  LYS A  33       5.313  -8.278  -9.260  1.00  0.00           C  
ATOM    518  CD  LYS A  33       4.302  -8.981 -10.152  1.00  0.00           C  
ATOM    519  CE  LYS A  33       4.986  -9.853 -11.190  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.165 -11.043 -11.547  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.555  -9.364  -4.929  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.670 -10.270  -7.589  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.751  -7.898  -7.873  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       5.336  -7.339  -7.356  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       5.503  -7.292  -9.656  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       6.230  -8.848  -9.253  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       3.665  -9.601  -9.539  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       3.703  -8.237 -10.656  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       5.157  -9.265 -12.080  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       5.934 -10.186 -10.794  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       4.453 -11.410 -12.477  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       3.158 -10.784 -11.586  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       4.292 -11.791 -10.836  1.00  0.00           H  
ATOM    534  N   ASN A  34       6.697 -10.490  -5.669  1.00  0.00           N  
ATOM    535  CA  ASN A  34       8.055 -10.753  -5.207  1.00  0.00           C  
ATOM    536  C   ASN A  34       8.636 -11.985  -5.893  1.00  0.00           C  
ATOM    537  O   ASN A  34       9.467 -12.691  -5.322  1.00  0.00           O  
ATOM    538  CB  ASN A  34       8.069 -10.947  -3.690  1.00  0.00           C  
ATOM    539  CG  ASN A  34       9.352 -10.448  -3.055  1.00  0.00           C  
ATOM    540  OD1 ASN A  34      10.168  -9.794  -3.706  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       9.538 -10.756  -1.777  1.00  0.00           N  
ATOM    542  H   ASN A  34       5.952 -10.988  -5.272  1.00  0.00           H  
ATOM    543  HA  ASN A  34       8.662  -9.897  -5.457  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       7.241 -10.406  -3.256  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       7.963 -11.998  -3.466  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       8.848 -11.280  -1.322  1.00  0.00           H  
ATOM    547 HD22 ASN A  34      10.360 -10.447  -1.341  1.00  0.00           H  
ATOM    548  N   LYS A  35       8.194 -12.238  -7.121  1.00  0.00           N  
ATOM    549  CA  LYS A  35       8.670 -13.385  -7.884  1.00  0.00           C  
ATOM    550  C   LYS A  35       8.391 -13.199  -9.375  1.00  0.00           C  
ATOM    551  O   LYS A  35       7.368 -13.656  -9.884  1.00  0.00           O  
ATOM    552  CB  LYS A  35       8.007 -14.670  -7.383  1.00  0.00           C  
ATOM    553  CG  LYS A  35       8.886 -15.483  -6.446  1.00  0.00           C  
ATOM    554  CD  LYS A  35       8.067 -16.150  -5.353  1.00  0.00           C  
ATOM    555  CE  LYS A  35       8.170 -15.394  -4.038  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       9.581 -15.257  -3.584  1.00  0.00           N  
ATOM    557  H   LYS A  35       7.530 -11.639  -7.524  1.00  0.00           H  
ATOM    558  HA  LYS A  35       9.738 -13.461  -7.737  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       7.100 -14.410  -6.856  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       7.756 -15.288  -8.232  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       9.395 -16.244  -7.016  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       9.612 -14.826  -5.989  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       7.033 -16.181  -5.658  1.00  0.00           H  
ATOM    564  HD3 LYS A  35       8.432 -17.157  -5.208  1.00  0.00           H  
ATOM    565  HE2 LYS A  35       7.747 -14.409  -4.170  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       7.609 -15.928  -3.285  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35       9.617 -15.158  -2.549  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      10.017 -14.418  -4.016  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      10.129 -16.098  -3.859  1.00  0.00           H  
ATOM    570  N   PRO A  36       9.303 -12.524 -10.095  1.00  0.00           N  
ATOM    571  CA  PRO A  36       9.150 -12.280 -11.534  1.00  0.00           C  
ATOM    572  C   PRO A  36       9.251 -13.563 -12.351  1.00  0.00           C  
ATOM    573  O   PRO A  36      10.024 -14.459 -11.951  1.00  0.00           O  
ATOM    574  CB  PRO A  36      10.312 -11.341 -11.865  1.00  0.00           C  
ATOM    575  CG  PRO A  36      11.328 -11.604 -10.809  1.00  0.00           C  
ATOM    576  CD  PRO A  36      10.553 -11.946  -9.568  1.00  0.00           C  
ATOM    577  OXT PRO A  36       8.557 -13.662 -13.385  1.00  1.00           O  
ATOM    578  HA  PRO A  36       8.212 -11.790 -11.753  1.00  0.00           H  
ATOM    579  HB2 PRO A  36      10.695 -11.572 -12.849  1.00  0.00           H  
ATOM    580  HB3 PRO A  36       9.970 -10.317 -11.837  1.00  0.00           H  
ATOM    581  HG2 PRO A  36      11.954 -12.435 -11.100  1.00  0.00           H  
ATOM    582  HG3 PRO A  36      11.926 -10.721 -10.646  1.00  0.00           H  
ATOM    583  HD2 PRO A  36      11.092 -12.669  -8.973  1.00  0.00           H  
ATOM    584  HD3 PRO A  36      10.351 -11.056  -8.991  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.768  -7.399   0.054  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -23.689  -3.076  -6.627  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.434  -1.617  -6.470  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.431  -1.091  -7.477  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.780  -0.303  -8.355  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.425  -3.235  -7.344  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -24.007  -3.483  -5.725  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -22.818  -3.561  -6.925  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -24.365  -1.085  -6.593  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.057  -1.434  -5.474  1.00  0.00           H  
ATOM     10  N   SER A   2     -21.183  -1.529  -7.351  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.126  -1.097  -8.258  1.00  0.00           C  
ATOM     12  C   SER A   2     -19.931   0.414  -8.187  1.00  0.00           C  
ATOM     13  O   SER A   2     -20.835   1.149  -7.791  1.00  0.00           O  
ATOM     14  CB  SER A   2     -20.456  -1.512  -9.693  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.727  -2.902  -9.773  1.00  0.00           O  
ATOM     16  H   SER A   2     -20.967  -2.157  -6.631  1.00  0.00           H  
ATOM     17  HA  SER A   2     -19.210  -1.581  -7.954  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.326  -0.969 -10.033  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.616  -1.285 -10.333  1.00  0.00           H  
ATOM     20  HG  SER A   2     -21.643  -3.035 -10.030  1.00  0.00           H  
ATOM     21  N   ALA A   3     -18.743   0.870  -8.571  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -18.428   2.294  -8.550  1.00  0.00           C  
ATOM     23  C   ALA A   3     -18.547   2.862  -7.141  1.00  0.00           C  
ATOM     24  O   ALA A   3     -18.893   4.028  -6.957  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -19.342   3.049  -9.504  1.00  0.00           C  
ATOM     26  H   ALA A   3     -18.063   0.235  -8.877  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -17.412   2.415  -8.893  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -18.879   3.984  -9.781  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -20.287   3.246  -9.018  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -19.511   2.454 -10.389  1.00  0.00           H  
ATOM     31  N   ALA A   4     -18.257   2.029  -6.147  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -18.330   2.447  -4.752  1.00  0.00           C  
ATOM     33  C   ALA A   4     -17.692   1.411  -3.833  1.00  0.00           C  
ATOM     34  O   ALA A   4     -18.356   0.843  -2.965  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -19.778   2.695  -4.352  1.00  0.00           C  
ATOM     36  H   ALA A   4     -17.987   1.110  -6.356  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -17.791   3.379  -4.656  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -20.392   1.877  -4.698  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -20.121   3.617  -4.797  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -19.847   2.767  -3.277  1.00  0.00           H  
ATOM     41  N   GLU A   5     -16.397   1.170  -4.031  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -15.652   0.202  -3.227  1.00  0.00           C  
ATOM     43  C   GLU A   5     -14.316  -0.129  -3.889  1.00  0.00           C  
ATOM     44  O   GLU A   5     -14.080  -1.263  -4.308  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -16.468  -1.081  -3.024  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -17.097  -1.189  -1.644  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -18.521  -1.707  -1.690  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -18.804  -2.589  -2.528  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -19.352  -1.233  -0.888  1.00  0.00           O  
ATOM     50  H   GLU A   5     -15.927   1.659  -4.740  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -15.460   0.652  -2.264  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -17.259  -1.110  -3.759  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -15.823  -1.934  -3.169  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -16.504  -1.864  -1.044  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -17.100  -0.210  -1.186  1.00  0.00           H  
ATOM     56  N   VAL A   6     -13.446   0.871  -3.980  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -12.134   0.690  -4.591  1.00  0.00           C  
ATOM     58  C   VAL A   6     -11.068   0.405  -3.536  1.00  0.00           C  
ATOM     59  O   VAL A   6     -10.051  -0.224  -3.825  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -11.716   1.931  -5.401  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -10.444   1.654  -6.186  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -12.840   2.364  -6.331  1.00  0.00           C  
ATOM     63  H   VAL A   6     -13.692   1.752  -3.629  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -12.193  -0.151  -5.265  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -11.519   2.738  -4.711  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -10.203   2.512  -6.796  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -10.591   0.793  -6.819  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -9.633   1.462  -5.500  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -13.069   1.562  -7.017  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -12.533   3.238  -6.886  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -13.719   2.599  -5.747  1.00  0.00           H  
ATOM     72  N   MET A   7     -11.310   0.871  -2.313  1.00  0.00           N  
ATOM     73  CA  MET A   7     -10.371   0.665  -1.216  1.00  0.00           C  
ATOM     74  C   MET A   7      -9.073   1.433  -1.458  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.009   0.841  -1.643  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.082  -0.830  -1.034  1.00  0.00           C  
ATOM     77  CG  MET A   7     -10.308  -1.324   0.386  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.987  -1.921   0.654  1.00  0.00           S  
ATOM     79  CE  MET A   7     -12.668  -0.588   1.638  1.00  0.00           C  
ATOM     80  H   MET A   7     -12.139   1.364  -2.145  1.00  0.00           H  
ATOM     81  HA  MET A   7     -10.832   1.043  -0.315  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.727  -1.391  -1.692  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -9.054  -1.025  -1.301  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -9.618  -2.131   0.586  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -10.114  -0.511   1.070  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -13.233  -1.001   2.461  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -13.316   0.018   1.023  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -11.864   0.022   2.024  1.00  0.00           H  
ATOM     89  N   LYS A   8      -9.171   2.758  -1.455  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -8.011   3.614  -1.673  1.00  0.00           C  
ATOM     91  C   LYS A   8      -6.931   3.350  -0.626  1.00  0.00           C  
ATOM     92  O   LYS A   8      -7.163   3.506   0.573  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -8.429   5.087  -1.636  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.269   6.055  -1.799  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -7.667   7.472  -1.418  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -8.376   8.179  -2.561  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -7.635   8.041  -3.845  1.00  0.00           N  
ATOM     98  H   LYS A   8     -10.044   3.172  -1.302  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.611   3.387  -2.650  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -9.135   5.268  -2.432  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.908   5.288  -0.690  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -6.458   5.737  -1.162  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -6.946   6.045  -2.829  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -8.330   7.432  -0.567  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -6.777   8.027  -1.158  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.360   7.751  -2.677  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -8.467   9.228  -2.318  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -6.614   7.963  -3.662  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -7.805   8.871  -4.448  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -7.952   7.189  -4.352  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.752   2.953  -1.091  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.630   2.670  -0.203  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.001   1.614   0.837  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.760   1.791   2.030  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.168   3.950   0.496  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -4.083   5.160  -0.421  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -4.614   6.413   0.258  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -3.518   7.145   1.012  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -3.878   8.567   1.274  1.00  0.00           N  
ATOM    120  H   LYS A   9      -5.628   2.851  -2.057  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -3.820   2.289  -0.806  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -4.857   4.178   1.296  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.190   3.778   0.915  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -3.051   5.321  -0.691  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.663   4.969  -1.312  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.022   7.073  -0.493  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -5.391   6.131   0.953  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -3.352   6.646   1.956  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -2.612   7.114   0.426  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -3.455   8.883   2.171  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -4.911   8.669   1.336  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -3.525   9.172   0.506  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.586   0.515   0.373  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -5.985  -0.571   1.260  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.047  -1.891   0.500  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.688  -1.982  -0.547  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.344  -0.267   1.894  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.670  -1.150   3.078  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -7.885  -2.512   2.915  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.762  -0.620   4.359  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.184  -3.321   3.995  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -8.059  -1.422   5.444  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.269  -2.772   5.257  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -8.565  -3.575   6.334  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.750   0.431  -0.590  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.243  -0.652   2.040  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.356   0.757   2.231  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.117  -0.406   1.152  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -7.818  -2.941   1.925  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.596   0.438   4.502  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.348  -4.378   3.848  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.126  -0.992   6.432  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -9.308  -3.203   6.816  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.379  -2.912   1.029  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.367  -4.221   0.385  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.588  -5.042   0.787  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.872  -5.216   1.972  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.086  -4.984   0.727  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.786  -6.425  -0.347  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.884  -2.780   1.865  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.400  -4.060  -0.683  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.242  -4.319   0.629  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.143  -5.337   1.745  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.303  -5.544  -0.214  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.499  -6.352   0.014  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.152  -7.827   0.211  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.010  -8.698   0.065  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.469  -6.201  -1.158  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.353  -5.112  -0.953  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.017  -5.371  -1.133  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.977  -5.986   0.911  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.911  -6.027  -2.066  1.00  0.00           H  
ATOM    173  HB3 SER A  12     -10.050  -7.106  -1.261  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.845  -4.313  -0.795  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.894  -8.106   0.537  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.446  -9.475   0.743  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.597  -9.590   2.005  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.650 -10.598   2.709  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.647  -9.959  -0.466  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.412  -9.843  -1.652  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.195 -11.399  -0.349  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.253  -7.379   0.634  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.321 -10.093   0.856  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.764  -9.343  -0.569  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -6.502  -8.917  -1.886  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.342 -11.899  -1.295  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.773 -11.896   0.415  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.148 -11.428  -0.085  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.818  -8.551   2.288  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.962  -8.545   3.470  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.597  -7.753   4.613  1.00  0.00           C  
ATOM    192  O   CYS A  14      -4.049  -7.695   5.713  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.592  -7.955   3.133  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.719  -8.819   1.790  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.818  -7.772   1.690  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.832  -9.568   3.789  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.716  -6.925   2.832  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.966  -7.995   4.011  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.751  -7.143   4.350  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.444  -6.356   5.362  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.536  -5.258   5.899  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.566  -4.932   7.086  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.916  -7.257   6.504  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -8.400  -7.114   6.779  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -8.843  -5.985   7.074  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -9.120  -8.133   6.698  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.142  -7.220   3.456  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.302  -5.899   4.894  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -6.714  -8.286   6.247  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -6.375  -7.004   7.404  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.731  -4.696   5.010  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.804  -3.632   5.377  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.209  -2.312   4.735  1.00  0.00           C  
ATOM    214  O   ILE A  16      -4.984  -2.287   3.779  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.360  -3.970   4.953  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -2.044  -5.438   5.251  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.372  -3.058   5.663  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -2.080  -5.776   6.726  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.761  -5.005   4.081  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.827  -3.524   6.451  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.270  -3.799   3.891  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.767  -6.064   4.752  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -1.056  -5.669   4.881  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -0.375  -3.464   5.572  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.636  -2.983   6.708  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -1.401  -2.076   5.213  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -1.740  -6.790   6.871  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -3.090  -5.678   7.094  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.433  -5.100   7.266  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.681  -1.218   5.266  1.00  0.00           N  
ATOM    231  CA  SER A  17      -3.986   0.108   4.743  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.708   0.907   4.517  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.655   0.580   5.065  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.911   0.858   5.704  1.00  0.00           C  
ATOM    235  OG  SER A  17      -5.354   2.079   5.136  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.068  -1.302   6.026  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.490  -0.020   3.796  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -5.772   0.245   5.924  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -4.378   1.072   6.619  1.00  0.00           H  
ATOM    240  HG  SER A  17      -5.355   2.763   5.811  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.808   1.954   3.706  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.667   2.796   3.403  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.071   4.267   3.403  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.142   4.628   2.918  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.085   2.411   2.043  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.483   1.035   2.016  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.782   0.805   2.531  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.186  -0.030   1.476  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.336  -0.461   2.508  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.639  -1.298   1.451  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.623  -1.514   1.967  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.667   2.163   3.298  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -0.919   2.636   4.165  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -1.870   2.442   1.303  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.319   3.119   1.775  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.339   1.628   2.955  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.174   0.138   1.071  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.323  -0.628   2.913  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.198  -2.119   1.027  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.052  -2.505   1.948  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.207   5.108   3.951  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.472   6.542   4.011  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.052   7.235   2.715  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.167   8.455   2.588  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -0.739   7.168   5.199  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -1.451   6.918   6.513  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -0.860   6.408   7.466  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.729   7.276   6.572  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.373   4.758   4.320  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.536   6.675   4.144  1.00  0.00           H  
ATOM    271  HB2 ASN A  19       0.254   6.748   5.263  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -0.665   8.234   5.046  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.134   7.676   5.775  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.213   7.126   7.410  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.567   6.452   1.754  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.137   6.988   0.469  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.426   5.992  -0.647  1.00  0.00           C  
ATOM    278  O   TYR A  20       0.052   4.858  -0.618  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.356   7.318   0.502  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.687   8.554   1.309  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       0.936   9.714   1.177  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       2.752   8.559   2.201  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.237  10.846   1.911  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       3.057   9.686   2.940  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       2.298  10.826   2.792  1.00  0.00           C  
ATOM    286  OH  TYR A  20       2.599  11.951   3.525  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.502   5.488   1.910  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.695   7.894   0.283  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.891   6.486   0.935  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.705   7.476  -0.508  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       0.106   9.727   0.486  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       3.346   7.664   2.316  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       0.641  11.739   1.795  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       3.889   9.670   3.629  1.00  0.00           H  
ATOM    295  HH  TYR A  20       3.299  12.441   3.086  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.214   6.418  -1.630  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.566   5.554  -2.753  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.320   4.924  -3.367  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.373   3.821  -3.911  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -2.337   6.322  -3.844  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.980   5.353  -4.825  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.389   7.231  -3.223  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.566   7.332  -1.599  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.204   4.767  -2.377  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.635   6.938  -4.387  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -3.925   5.011  -4.425  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.326   4.507  -4.976  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -3.148   5.852  -5.767  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -4.199   7.376  -3.924  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.945   8.187  -2.986  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.771   6.778  -2.321  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.804   5.627  -3.263  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.066   5.131  -3.794  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.503   3.883  -3.038  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.968   2.913  -3.636  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.148   6.208  -3.700  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.238   7.089  -4.934  1.00  0.00           C  
ATOM    318  CD  LYS A  22       1.946   7.853  -5.169  1.00  0.00           C  
ATOM    319  CE  LYS A  22       2.132   8.963  -6.192  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       0.925   9.139  -7.046  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.785   6.495  -2.808  1.00  0.00           H  
ATOM    322  HA  LYS A  22       1.914   4.871  -4.831  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       2.938   6.839  -2.849  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       4.105   5.730  -3.555  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       4.044   7.796  -4.804  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       3.440   6.466  -5.795  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.193   7.167  -5.530  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.621   8.288  -4.235  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.331   9.886  -5.670  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       2.975   8.717  -6.821  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       0.374   8.257  -7.072  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       1.206   9.388  -8.016  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       0.325   9.899  -6.665  1.00  0.00           H  
ATOM    334  N   THR A  23       2.341   3.912  -1.720  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.709   2.776  -0.888  1.00  0.00           C  
ATOM    336  C   THR A  23       1.835   1.578  -1.221  1.00  0.00           C  
ATOM    337  O   THR A  23       2.313   0.445  -1.292  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.582   3.129   0.594  1.00  0.00           C  
ATOM    339  OG1 THR A  23       3.033   4.450   0.835  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.364   2.203   1.500  1.00  0.00           C  
ATOM    341  H   THR A  23       1.957   4.711  -1.300  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.735   2.526  -1.107  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.541   3.069   0.879  1.00  0.00           H  
ATOM    344  HG1 THR A  23       2.697   4.754   1.682  1.00  0.00           H  
ATOM    345 HG21 THR A  23       4.415   2.268   1.260  1.00  0.00           H  
ATOM    346 HG22 THR A  23       3.024   1.188   1.357  1.00  0.00           H  
ATOM    347 HG23 THR A  23       3.212   2.493   2.529  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.552   1.839  -1.443  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.387   0.785  -1.791  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.033   0.127  -3.097  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.174  -1.068  -3.301  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.798   1.352  -1.917  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.859   0.300  -2.146  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.863  -0.881  -1.414  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.856   0.487  -3.094  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.830  -1.846  -1.622  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.827  -0.473  -3.308  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.809  -1.638  -2.569  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.775  -2.596  -2.779  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.234   2.765  -1.385  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.368   0.046  -1.005  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.044   1.881  -1.009  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.829   2.042  -2.747  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.094  -1.041  -0.673  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.868   1.400  -3.671  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.815  -2.758  -1.043  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.595  -0.309  -4.050  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -6.627  -2.171  -2.902  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.647   0.919  -3.969  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.127   0.417  -5.247  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.390  -0.397  -5.028  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.559  -1.476  -5.595  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.401   1.574  -6.212  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.157   2.314  -6.706  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.477   3.778  -6.966  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.389   1.653  -7.963  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.800   1.860  -3.735  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.363  -0.224  -5.665  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.044   2.285  -5.712  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       1.925   1.182  -7.071  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.607   2.269  -5.943  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -0.120   4.135  -7.792  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.524   3.880  -7.207  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.252   4.358  -6.082  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.485   0.590  -7.799  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       0.287   1.831  -8.786  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.357   2.071  -8.196  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.271   0.131  -4.185  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.517  -0.540  -3.866  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.248  -1.887  -3.204  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.016  -2.834  -3.371  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.375   0.335  -2.964  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.070   0.991  -3.763  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.052  -0.701  -4.788  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.147   1.374  -3.150  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.418   0.152  -3.171  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.167   0.099  -1.931  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.150  -1.968  -2.453  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.788  -3.206  -1.774  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.363  -4.271  -2.784  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.694  -5.447  -2.637  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.659  -2.957  -0.764  1.00  0.00           C  
ATOM    403  CG  HIS A  27       1.037  -4.217  -0.244  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.588  -4.994   0.750  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.103  -4.848  -0.623  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.787  -6.053   0.934  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.253  -6.010   0.125  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.570  -1.181  -2.357  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.660  -3.560  -1.244  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       2.054  -2.409   0.077  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.885  -2.373  -1.239  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.418  -4.807   1.236  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.793  -4.509  -1.381  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.971  -6.842   1.649  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.627  -3.851  -3.806  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.160  -4.771  -4.836  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.304  -5.183  -5.757  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.360  -6.320  -6.225  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.038  -4.129  -5.653  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.863  -5.135  -6.348  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -1.871  -5.741  -5.384  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -2.820  -4.687  -4.838  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.399  -4.200  -3.495  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.393  -2.902  -3.870  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.775  -5.653  -4.345  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.572  -3.526  -4.995  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.477  -3.490  -6.406  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -1.397  -4.638  -7.144  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -0.253  -5.926  -6.760  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -2.445  -6.494  -5.904  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -1.339  -6.196  -4.561  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -2.844  -3.852  -5.522  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -3.808  -5.117  -4.762  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -2.915  -4.712  -2.751  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.598  -3.185  -3.404  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -1.379  -4.356  -3.364  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.211  -4.247  -6.017  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.352  -4.508  -6.886  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.510  -5.147  -6.118  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.443  -5.678  -6.721  1.00  0.00           O  
ATOM    441  CB  GLN A  29       4.822  -3.212  -7.547  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.262  -3.390  -8.991  1.00  0.00           C  
ATOM    443  CD  GLN A  29       5.886  -2.135  -9.569  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       6.733  -1.502  -8.938  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       5.472  -1.769 -10.776  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.108  -3.357  -5.616  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.029  -5.194  -7.655  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.011  -2.497  -7.526  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.654  -2.815  -6.985  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       5.987  -4.188  -9.037  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       4.400  -3.652  -9.588  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       4.795  -2.322 -11.220  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       5.859  -0.961 -11.174  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.456  -5.088  -4.789  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.513  -5.659  -3.959  1.00  0.00           C  
ATOM    456  C   PHE A  30       6.021  -6.887  -3.196  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.657  -7.941  -3.225  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.038  -4.613  -2.974  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.378  -4.958  -2.390  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       9.451  -5.256  -3.216  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       8.565  -4.986  -1.018  1.00  0.00           C  
ATOM    462  CE1 PHE A  30      10.687  -5.573  -2.682  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.798  -5.303  -0.479  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.860  -5.597  -1.312  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.693  -4.648  -4.358  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.318  -5.958  -4.612  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       7.131  -3.666  -3.482  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       6.336  -4.511  -2.159  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       9.317  -5.236  -4.287  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       7.735  -4.757  -0.366  1.00  0.00           H  
ATOM    471  HE1 PHE A  30      11.515  -5.803  -3.336  1.00  0.00           H  
ATOM    472  HE2 PHE A  30       9.930  -5.321   0.593  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.823  -5.845  -0.892  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.891  -6.744  -2.511  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.325  -7.844  -1.738  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.677  -8.880  -2.651  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.914 -10.079  -2.511  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.296  -7.316  -0.737  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.134  -8.191   0.486  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.456  -9.400   0.411  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.659  -7.806   1.713  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       2.305 -10.202   1.527  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.513  -8.603   2.832  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.835  -9.800   2.734  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.687 -10.596   3.846  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.429  -5.880  -2.521  1.00  0.00           H  
ATOM    487  HA  TYR A  31       5.131  -8.316  -1.195  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.601  -6.335  -0.404  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.335  -7.242  -1.224  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       2.042  -9.714  -0.535  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.189  -6.868   1.786  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.774 -11.140   1.450  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       3.928  -8.286   3.778  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.920 -11.500   3.627  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.860  -8.409  -3.586  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.178  -9.296  -4.522  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.953  -9.403  -5.832  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.370  -9.376  -6.916  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.759  -8.793  -4.792  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.112  -8.776  -3.574  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.041  -9.748  -3.279  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.186  -7.869  -2.567  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.639  -9.409  -2.127  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.155  -8.276  -1.657  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.710  -7.442  -3.650  1.00  0.00           H  
ATOM    506  HA  HIS A  32       2.124 -10.275  -4.069  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.810  -7.787  -5.179  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.292  -9.433  -5.526  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.232 -10.547  -3.814  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.410  -6.973  -2.474  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.415  -9.988  -1.647  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.272  -9.526  -5.724  1.00  0.00           N  
ATOM    513  CA  LYS A  33       5.130  -9.638  -6.898  1.00  0.00           C  
ATOM    514  C   LYS A  33       6.575  -9.910  -6.491  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.506  -9.307  -7.025  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.053  -8.360  -7.735  1.00  0.00           C  
ATOM    517  CG  LYS A  33       5.106  -8.610  -9.234  1.00  0.00           C  
ATOM    518  CD  LYS A  33       3.793  -9.174  -9.752  1.00  0.00           C  
ATOM    519  CE  LYS A  33       2.758  -8.079  -9.955  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       2.770  -7.556 -11.349  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.680  -9.543  -4.832  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.773 -10.468  -7.490  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       4.127  -7.851  -7.509  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       5.880  -7.719  -7.468  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       5.308  -7.676  -9.737  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       5.898  -9.313  -9.443  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       3.972  -9.667 -10.695  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       3.413  -9.888  -9.036  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       1.780  -8.482  -9.739  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       2.971  -7.268  -9.274  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       3.064  -8.305 -12.009  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       3.434  -6.761 -11.428  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       1.820  -7.227 -11.616  1.00  0.00           H  
ATOM    534  N   ASN A  34       6.754 -10.822  -5.542  1.00  0.00           N  
ATOM    535  CA  ASN A  34       8.085 -11.174  -5.061  1.00  0.00           C  
ATOM    536  C   ASN A  34       8.543 -12.503  -5.655  1.00  0.00           C  
ATOM    537  O   ASN A  34       9.113 -13.342  -4.959  1.00  0.00           O  
ATOM    538  CB  ASN A  34       8.095 -11.254  -3.534  1.00  0.00           C  
ATOM    539  CG  ASN A  34       9.420 -10.820  -2.940  1.00  0.00           C  
ATOM    540  OD1 ASN A  34      10.368 -10.517  -3.665  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       9.493 -10.790  -1.614  1.00  0.00           N  
ATOM    542  H   ASN A  34       5.973 -11.268  -5.154  1.00  0.00           H  
ATOM    543  HA  ASN A  34       8.766 -10.398  -5.376  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       7.320 -10.612  -3.141  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       7.900 -12.273  -3.231  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       8.699 -11.045  -1.101  1.00  0.00           H  
ATOM    547 HD22 ASN A  34      10.339 -10.513  -1.204  1.00  0.00           H  
ATOM    548  N   LYS A  35       8.291 -12.685  -6.948  1.00  0.00           N  
ATOM    549  CA  LYS A  35       8.678 -13.911  -7.637  1.00  0.00           C  
ATOM    550  C   LYS A  35       7.985 -15.125  -7.021  1.00  0.00           C  
ATOM    551  O   LYS A  35       8.639 -16.086  -6.616  1.00  0.00           O  
ATOM    552  CB  LYS A  35      10.197 -14.091  -7.585  1.00  0.00           C  
ATOM    553  CG  LYS A  35      10.967 -12.973  -8.270  1.00  0.00           C  
ATOM    554  CD  LYS A  35      11.494 -11.961  -7.264  1.00  0.00           C  
ATOM    555  CE  LYS A  35      12.579 -12.563  -6.387  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      13.942 -12.283  -6.917  1.00  0.00           N  
ATOM    557  H   LYS A  35       7.833 -11.979  -7.449  1.00  0.00           H  
ATOM    558  HA  LYS A  35       8.371 -13.821  -8.668  1.00  0.00           H  
ATOM    559  HB2 LYS A  35      10.508 -14.133  -6.551  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      10.453 -15.023  -8.066  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      11.800 -13.400  -8.806  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      10.309 -12.470  -8.963  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      11.903 -11.118  -7.799  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      10.677 -11.632  -6.638  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      12.496 -12.143  -5.395  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      12.434 -13.631  -6.337  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      14.566 -13.097  -6.746  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      14.343 -11.446  -6.448  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      13.896 -12.104  -7.941  1.00  0.00           H  
ATOM    570  N   PRO A  36       6.643 -15.096  -6.942  1.00  0.00           N  
ATOM    571  CA  PRO A  36       5.863 -16.199  -6.372  1.00  0.00           C  
ATOM    572  C   PRO A  36       5.888 -17.442  -7.255  1.00  0.00           C  
ATOM    573  O   PRO A  36       4.880 -18.179  -7.267  1.00  0.00           O  
ATOM    574  CB  PRO A  36       4.444 -15.629  -6.293  1.00  0.00           C  
ATOM    575  CG  PRO A  36       4.401 -14.576  -7.345  1.00  0.00           C  
ATOM    576  CD  PRO A  36       5.783 -13.989  -7.401  1.00  0.00           C  
ATOM    577  OXT PRO A  36       6.917 -17.668  -7.926  1.00  1.00           O  
ATOM    578  HA  PRO A  36       6.206 -16.456  -5.381  1.00  0.00           H  
ATOM    579  HB2 PRO A  36       3.727 -16.413  -6.487  1.00  0.00           H  
ATOM    580  HB3 PRO A  36       4.275 -15.212  -5.312  1.00  0.00           H  
ATOM    581  HG2 PRO A  36       4.141 -15.017  -8.296  1.00  0.00           H  
ATOM    582  HG3 PRO A  36       3.682 -13.816  -7.076  1.00  0.00           H  
ATOM    583  HD2 PRO A  36       6.031 -13.703  -8.413  1.00  0.00           H  
ATOM    584  HD3 PRO A  36       5.861 -13.141  -6.737  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.721  -7.360   0.019  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -24.611  -2.803  -2.881  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.370  -1.901  -4.040  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.271  -2.408  -4.953  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.389  -2.339  -6.176  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.589  -3.797  -3.191  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -25.540  -2.604  -2.459  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -23.876  -2.660  -2.158  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -25.284  -1.813  -4.610  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.093  -0.925  -3.671  1.00  0.00           H  
ATOM     10  N   SER A   2     -22.199  -2.920  -4.358  1.00  0.00           N  
ATOM     11  CA  SER A   2     -21.073  -3.441  -5.124  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.453  -2.350  -5.991  1.00  0.00           C  
ATOM     13  O   SER A   2     -20.012  -2.608  -7.111  1.00  0.00           O  
ATOM     14  CB  SER A   2     -21.525  -4.610  -6.002  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.525  -5.612  -6.072  1.00  0.00           O  
ATOM     16  H   SER A   2     -22.164  -2.947  -3.378  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.331  -3.794  -4.424  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.422  -5.045  -5.585  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -21.729  -4.251  -6.998  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.939  -6.478  -6.083  1.00  0.00           H  
ATOM     21  N   ALA A   3     -20.423  -1.130  -5.466  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -19.857   0.001  -6.190  1.00  0.00           C  
ATOM     23  C   ALA A   3     -19.835   1.254  -5.323  1.00  0.00           C  
ATOM     24  O   ALA A   3     -20.884   1.799  -4.975  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -20.643   0.254  -7.468  1.00  0.00           C  
ATOM     26  H   ALA A   3     -20.791  -0.987  -4.567  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -18.843  -0.252  -6.464  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -20.359   1.211  -7.881  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -21.700   0.258  -7.246  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -20.429  -0.525  -8.183  1.00  0.00           H  
ATOM     31  N   ALA A   4     -18.636   1.707  -4.975  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -18.478   2.896  -4.146  1.00  0.00           C  
ATOM     33  C   ALA A   4     -17.141   3.577  -4.411  1.00  0.00           C  
ATOM     34  O   ALA A   4     -17.077   4.796  -4.577  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -18.606   2.534  -2.674  1.00  0.00           C  
ATOM     36  H   ALA A   4     -17.837   1.229  -5.282  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -19.276   3.582  -4.394  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -18.046   3.240  -2.079  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -18.216   1.540  -2.514  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -19.645   2.564  -2.385  1.00  0.00           H  
ATOM     41  N   GLU A   5     -16.074   2.779  -4.451  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -14.726   3.293  -4.696  1.00  0.00           C  
ATOM     43  C   GLU A   5     -13.679   2.241  -4.337  1.00  0.00           C  
ATOM     44  O   GLU A   5     -12.886   2.425  -3.412  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -14.477   4.576  -3.891  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -14.558   5.843  -4.728  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -13.216   6.240  -5.314  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -12.345   6.700  -4.545  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -13.037   6.093  -6.541  1.00  0.00           O  
ATOM     50  H   GLU A   5     -16.196   1.818  -4.312  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -14.645   3.518  -5.749  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -15.214   4.643  -3.105  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -13.494   4.527  -3.447  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -15.252   5.681  -5.538  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -14.914   6.649  -4.105  1.00  0.00           H  
ATOM     56  N   VAL A   6     -13.683   1.137  -5.074  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -12.737   0.054  -4.836  1.00  0.00           C  
ATOM     58  C   VAL A   6     -11.359   0.396  -5.395  1.00  0.00           C  
ATOM     59  O   VAL A   6     -11.229   1.248  -6.276  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -13.225  -1.267  -5.465  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -13.357  -1.127  -6.975  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -12.288  -2.410  -5.106  1.00  0.00           C  
ATOM     63  H   VAL A   6     -14.340   1.048  -5.797  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -12.656  -0.088  -3.769  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -14.202  -1.492  -5.063  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -12.404  -0.841  -7.394  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -14.094  -0.371  -7.203  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -13.667  -2.071  -7.397  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -12.773  -3.352  -5.315  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -12.040  -2.357  -4.057  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -11.385  -2.333  -5.694  1.00  0.00           H  
ATOM     72  N   MET A   7     -10.333  -0.271  -4.877  1.00  0.00           N  
ATOM     73  CA  MET A   7      -8.964  -0.038  -5.324  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.533   1.396  -5.036  1.00  0.00           C  
ATOM     75  O   MET A   7      -9.037   2.341  -5.643  1.00  0.00           O  
ATOM     76  CB  MET A   7      -8.836  -0.330  -6.820  1.00  0.00           C  
ATOM     77  CG  MET A   7      -7.514  -0.977  -7.202  1.00  0.00           C  
ATOM     78  SD  MET A   7      -7.656  -2.757  -7.449  1.00  0.00           S  
ATOM     79  CE  MET A   7      -7.440  -3.349  -5.772  1.00  0.00           C  
ATOM     80  H   MET A   7     -10.501  -0.937  -4.178  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.319  -0.711  -4.778  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -9.635  -0.994  -7.116  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -8.929   0.597  -7.366  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -7.162  -0.529  -8.120  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -6.797  -0.792  -6.416  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -8.201  -4.083  -5.548  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -7.524  -2.521  -5.085  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -6.465  -3.801  -5.673  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.597   1.551  -4.105  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.096   2.870  -3.735  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.801   2.753  -2.932  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.706   2.860  -3.484  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -8.158   3.635  -2.936  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.659   4.945  -2.347  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -8.810   5.821  -1.878  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -9.412   6.613  -3.028  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -8.891   8.006  -3.076  1.00  0.00           N  
ATOM     98  H   LYS A   8      -7.233   0.759  -3.656  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.888   3.410  -4.647  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -8.991   3.854  -3.586  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.502   3.009  -2.126  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.021   4.730  -1.503  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -7.096   5.477  -3.100  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -9.576   5.193  -1.447  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -8.444   6.510  -1.131  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.171   6.116  -3.955  1.00  0.00           H  
ATOM    107  HE3 LYS A   8     -10.485   6.642  -2.905  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -7.853   8.003  -3.003  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -9.281   8.561  -2.286  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -9.164   8.460  -3.971  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.932   2.531  -1.626  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.773   2.399  -0.752  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.083   1.468   0.416  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.772   1.771   1.567  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.345   3.771  -0.226  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -4.193   4.825  -1.310  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -3.928   6.200  -0.715  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -4.685   7.289  -1.460  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -5.453   8.166  -0.533  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.828   2.454  -1.241  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -3.966   1.976  -1.332  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -5.082   4.118   0.482  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.397   3.666   0.277  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -3.366   4.556  -1.949  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -5.102   4.865  -1.892  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -4.244   6.200   0.318  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -2.870   6.407  -0.770  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -3.975   7.893  -2.005  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -5.369   6.825  -2.154  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.761   9.027  -1.028  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -4.859   8.437   0.277  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -6.292   7.663  -0.179  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.702   0.334   0.110  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.060  -0.647   1.130  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.171  -2.038   0.520  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.835  -2.225  -0.500  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.386  -0.261   1.791  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.736  -1.104   2.997  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -8.049  -2.451   2.862  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.753  -0.551   4.271  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.370  -3.222   3.964  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -8.072  -1.316   5.377  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.379  -2.651   5.218  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -8.698  -3.416   6.316  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.926   0.150  -0.825  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.281  -0.654   1.878  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.332   0.769   2.112  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.183  -0.366   1.070  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -8.041  -2.896   1.879  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.512   0.494   4.393  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.610  -4.267   3.838  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.079  -0.868   6.360  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -9.489  -3.926   6.133  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.520  -3.013   1.146  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.560  -4.384   0.647  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.584  -5.216   1.405  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.497  -5.374   2.622  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.185  -5.048   0.746  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.963  -6.451  -0.395  1.00  0.00           S  
ATOM    160  H   CYS A  11      -5.007  -2.805   1.957  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.851  -4.344  -0.392  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.426  -4.323   0.523  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.040  -5.415   1.751  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.545  -5.758   0.669  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.583  -6.590   1.261  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.056  -8.001   1.506  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.564  -8.725   2.362  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.811  -6.642   0.350  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.886  -5.487  -0.469  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.550  -5.602  -0.299  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.863  -6.152   2.208  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.750  -7.513  -0.284  1.00  0.00           H  
ATOM    173  HB3 SER A  12     -10.703  -6.698   0.956  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.744  -4.704   0.068  1.00  0.00           H  
ATOM    175  N   THR A  13      -7.030  -8.382   0.748  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.429  -9.702   0.880  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.504  -9.758   2.092  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.498 -10.742   2.832  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.650 -10.059  -0.387  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.334  -9.603  -1.540  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.418 -11.546  -0.548  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.669  -7.759   0.084  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.225 -10.416   1.016  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.684  -9.575  -0.353  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -6.191  -8.660  -1.648  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -6.143 -11.950  -1.238  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.524 -12.032   0.411  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.422 -11.715  -0.929  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.722  -8.699   2.292  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.797  -8.644   3.420  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.356  -7.793   4.558  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.702  -7.613   5.585  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.449  -8.084   2.971  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.747  -8.918   1.513  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.766  -7.939   1.670  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.654  -9.652   3.778  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.566  -7.039   2.726  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.743  -8.183   3.778  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.566  -7.271   4.372  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.204  -6.442   5.385  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.277  -5.315   5.831  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.189  -5.002   7.017  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.609  -7.297   6.584  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -7.613  -8.371   6.217  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -8.795  -8.030   5.999  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -7.218  -9.554   6.145  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.039  -7.448   3.539  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.091  -6.010   4.947  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -5.730  -7.775   6.990  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -7.048  -6.661   7.336  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.591  -4.709   4.868  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.672  -3.617   5.157  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.235  -2.293   4.660  1.00  0.00           C  
ATOM    214  O   ILE A  16      -5.136  -2.265   3.822  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.291  -3.841   4.507  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -1.855  -5.301   4.653  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.257  -2.914   5.127  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -0.681  -5.672   3.773  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.707  -5.003   3.939  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.540  -3.564   6.228  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.369  -3.600   3.459  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -1.569  -5.483   5.678  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -2.681  -5.945   4.393  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -1.399  -1.912   4.748  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -0.266  -3.258   4.872  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -1.372  -2.912   6.200  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       0.102  -4.937   3.888  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -0.999  -5.699   2.741  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -0.307  -6.644   4.061  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.697  -1.197   5.178  1.00  0.00           N  
ATOM    231  CA  SER A  17      -4.145   0.130   4.782  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.953   1.027   4.470  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.878   0.871   5.050  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.995   0.757   5.889  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.652   0.228   7.158  1.00  0.00           O  
ATOM    236  H   SER A  17      -2.980  -1.282   5.840  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.746   0.022   3.890  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.834   1.824   5.902  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -6.039   0.553   5.698  1.00  0.00           H  
ATOM    240  HG  SER A  17      -3.716   0.365   7.319  1.00  0.00           H  
ATOM    241  N   PHE A  18      -3.144   1.960   3.546  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -2.085   2.870   3.152  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.618   4.287   2.980  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.621   4.508   2.302  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.452   2.384   1.850  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.807   1.032   1.976  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.033   0.748   3.041  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.048   0.045   1.036  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       0.621  -0.497   3.164  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.465  -1.203   1.154  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.371  -1.474   2.220  1.00  0.00           C  
ATOM    252  H   PHE A  18      -4.015   2.033   3.111  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -1.336   2.868   3.929  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -2.216   2.316   1.090  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.701   3.088   1.537  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       0.228   1.511   3.780  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -1.700   0.255   0.201  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       1.274  -0.707   3.998  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -0.661  -1.964   0.414  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       0.828  -2.449   2.316  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.939   5.246   3.598  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -2.342   6.645   3.510  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.637   7.347   2.349  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.663   8.573   2.247  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.034   7.370   4.822  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.185   7.299   5.806  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.348   6.307   6.517  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -3.991   8.353   5.852  1.00  0.00           N  
ATOM    269  H   ASN A  19      -1.147   5.008   4.123  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -3.408   6.672   3.337  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -1.166   6.919   5.279  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -1.826   8.409   4.612  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.800   9.108   5.256  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -4.743   8.334   6.480  1.00  0.00           H  
ATOM    275  N   TYR A  20      -1.007   6.562   1.478  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.298   7.109   0.329  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.317   6.123  -0.833  1.00  0.00           C  
ATOM    278  O   TYR A  20       0.156   4.994  -0.710  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.145   7.443   0.708  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.272   8.651   1.608  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       0.916   9.916   1.158  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       1.747   8.527   2.908  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.031  11.023   1.978  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       1.864   9.628   3.733  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       1.505  10.875   3.263  1.00  0.00           C  
ATOM    286  OH  TYR A  20       1.620  11.974   4.082  1.00  0.00           O  
ATOM    287  H   TYR A  20      -1.018   5.594   1.610  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.801   8.013   0.027  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.579   6.599   1.223  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.708   7.636  -0.191  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       0.544  10.030   0.150  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       2.027   7.550   3.273  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       0.749  11.999   1.609  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       2.236   9.511   4.740  1.00  0.00           H  
ATOM    295  HH  TYR A  20       0.751  12.354   4.233  1.00  0.00           H  
ATOM    296  N   VAL A  21      -0.868   6.558  -1.963  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -0.950   5.713  -3.150  1.00  0.00           C  
ATOM    298  C   VAL A  21       0.395   5.064  -3.459  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.454   3.975  -4.032  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.414   6.515  -4.381  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.671   5.587  -5.559  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.657   7.328  -4.052  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.228   7.468  -1.999  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -1.677   4.937  -2.957  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.624   7.199  -4.657  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -2.469   5.989  -6.165  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.954   4.611  -5.193  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.773   5.503  -6.153  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.348   6.715  -3.490  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.126   7.654  -4.968  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.379   8.190  -3.463  1.00  0.00           H  
ATOM    312  N   LYS A  22       1.473   5.737  -3.072  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.817   5.223  -3.303  1.00  0.00           C  
ATOM    314  C   LYS A  22       3.052   3.948  -2.505  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.744   3.038  -2.960  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.864   6.276  -2.933  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.905   6.602  -1.449  1.00  0.00           C  
ATOM    318  CD  LYS A  22       4.179   8.078  -1.208  1.00  0.00           C  
ATOM    319  CE  LYS A  22       3.085   8.954  -1.799  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       3.643  10.038  -2.655  1.00  0.00           N  
ATOM    321  H   LYS A  22       1.363   6.596  -2.615  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.906   4.993  -4.353  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       4.839   5.916  -3.226  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.650   7.186  -3.474  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       2.953   6.346  -1.008  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       4.687   6.019  -0.983  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       4.232   8.256  -0.145  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       5.123   8.337  -1.666  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.430   8.338  -2.398  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       2.522   9.399  -0.992  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       4.619  10.255  -2.366  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       3.067  10.898  -2.565  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       3.647   9.740  -3.651  1.00  0.00           H  
ATOM    334  N   THR A  23       2.469   3.885  -1.313  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.616   2.714  -0.460  1.00  0.00           C  
ATOM    336  C   THR A  23       1.809   1.548  -1.011  1.00  0.00           C  
ATOM    337  O   THR A  23       2.262   0.403  -0.995  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.181   3.032   0.971  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.229   4.426   1.212  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.034   2.355   2.021  1.00  0.00           C  
ATOM    341  H   THR A  23       1.925   4.641  -1.002  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.659   2.439  -0.459  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.162   2.699   1.107  1.00  0.00           H  
ATOM    344  HG1 THR A  23       1.889   4.612   2.090  1.00  0.00           H  
ATOM    345 HG21 THR A  23       3.408   1.419   1.633  1.00  0.00           H  
ATOM    346 HG22 THR A  23       2.437   2.166   2.902  1.00  0.00           H  
ATOM    347 HG23 THR A  23       3.864   2.995   2.279  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.618   1.849  -1.511  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.243   0.825  -2.085  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.398   0.246  -3.335  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.193  -0.921  -3.673  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.614   1.411  -2.422  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.612   0.383  -2.904  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.379  -0.346  -2.003  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.788   0.141  -4.260  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -4.292  -1.287  -2.441  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -3.699  -0.798  -4.705  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.448  -1.509  -3.793  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.356  -2.445  -4.232  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.318   2.782  -1.508  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.361   0.039  -1.356  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.019   1.883  -1.541  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.497   2.152  -3.199  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.255  -0.170  -0.945  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -2.200   0.699  -4.974  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.878  -1.844  -1.725  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -3.822  -0.971  -5.765  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.322  -3.217  -3.662  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.191   1.069  -4.010  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.884   0.643  -5.217  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.060  -0.249  -4.848  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.288  -1.288  -5.468  1.00  0.00           O  
ATOM    373  CB  LEU A  25       2.372   1.854  -6.013  1.00  0.00           C  
ATOM    374  CG  LEU A  25       1.277   2.627  -6.750  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.846   3.890  -7.378  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.627   1.749  -7.809  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.324   1.984  -3.679  1.00  0.00           H  
ATOM    378  HA  LEU A  25       1.190   0.076  -5.819  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.866   2.532  -5.331  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.093   1.514  -6.741  1.00  0.00           H  
ATOM    381  HG  LEU A  25       0.514   2.921  -6.043  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.633   3.626  -8.068  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.246   4.528  -6.603  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.064   4.414  -7.906  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.051   1.056  -7.335  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       1.391   1.200  -8.340  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.081   2.370  -8.505  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.799   0.165  -3.825  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.948  -0.589  -3.357  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.520  -1.939  -2.794  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.275  -2.910  -2.849  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.711   0.206  -2.309  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.561   0.999  -3.373  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.600  -0.749  -4.199  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.014   0.776  -1.711  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.399   0.879  -2.798  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       6.260  -0.471  -1.672  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.304  -1.999  -2.253  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.791  -3.239  -1.686  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.429  -4.230  -2.788  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.810  -5.398  -2.735  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.568  -2.969  -0.805  1.00  0.00           C  
ATOM    403  CG  HIS A  27       0.905  -4.221  -0.319  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.398  -5.005   0.699  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.218  -4.843  -0.759  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.581  -6.057   0.839  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.415  -6.004  -0.020  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.742  -1.194  -2.237  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.572  -3.671  -1.077  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       1.872  -2.397   0.059  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.841  -2.403  -1.370  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.204  -4.826   1.227  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.859  -4.502  -1.556  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.727  -6.851   1.554  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.688  -3.761  -3.783  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.278  -4.613  -4.893  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.465  -4.947  -5.795  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.439  -5.935  -6.528  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.179  -3.930  -5.709  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.879  -4.890  -6.230  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -1.523  -4.370  -7.504  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -2.231  -3.045  -7.270  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -1.378  -1.884  -7.646  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.410  -2.821  -3.773  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.887  -5.531  -4.479  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.308  -3.192  -5.088  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.632  -3.432  -6.555  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.416  -5.843  -6.435  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.642  -5.012  -5.475  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.757  -4.229  -8.253  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -2.242  -5.095  -7.854  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -3.133  -3.024  -7.864  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -2.488  -2.968  -6.223  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.972  -1.056  -7.854  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -0.814  -2.113  -8.489  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -0.732  -1.647  -6.866  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.498  -4.113  -5.739  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.690  -4.314  -6.556  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.677  -5.271  -5.890  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.476  -5.919  -6.567  1.00  0.00           O  
ATOM    441  CB  GLN A  29       5.375  -2.973  -6.821  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.319  -2.993  -8.011  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.587  -2.199  -7.764  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       8.319  -2.458  -6.809  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.851  -1.224  -8.626  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.458  -3.339  -5.140  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.377  -4.738  -7.498  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.617  -2.227  -7.003  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.940  -2.692  -5.945  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.591  -4.017  -8.221  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       5.810  -2.575  -8.866  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.223  -1.074  -9.362  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.664  -0.694  -8.489  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.636  -5.343  -4.563  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.551  -6.210  -3.823  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.818  -7.335  -3.093  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.280  -8.475  -3.079  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.357  -5.385  -2.818  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.735  -5.927  -2.564  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       8.909  -7.103  -1.851  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.854  -5.261  -3.038  1.00  0.00           C  
ATOM    462  CE1 PHE A  30      10.175  -7.605  -1.616  1.00  0.00           C  
ATOM    463  CE2 PHE A  30      11.122  -5.759  -2.806  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      11.283  -6.932  -2.094  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.990  -4.793  -4.072  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.233  -6.649  -4.534  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       7.461  -4.377  -3.192  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       6.829  -5.361  -1.876  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       8.044  -7.630  -1.478  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.729  -4.344  -3.594  1.00  0.00           H  
ATOM    471  HE1 PHE A  30      10.299  -8.522  -1.059  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      11.987  -5.231  -3.181  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      12.273  -7.322  -1.911  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.687  -7.012  -2.474  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.917  -8.004  -1.732  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.165  -8.946  -2.668  1.00  0.00           C  
ATOM    477  O   TYR A  31       2.977 -10.122  -2.353  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.933  -7.314  -0.786  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.888  -7.931   0.593  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       3.750  -7.505   1.595  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.981  -8.942   0.893  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.710  -8.067   2.857  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.937  -9.509   2.153  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.803  -9.068   3.130  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.761  -9.630   4.386  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.367  -6.084  -2.508  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.613  -8.585  -1.146  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.218  -6.278  -0.676  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.940  -7.366  -1.208  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.459  -6.720   1.378  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.305  -9.285   0.124  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.390  -7.721   3.623  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       1.226 -10.293   2.366  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.619 -10.577   4.309  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.730  -8.431  -3.813  1.00  0.00           N  
ATOM    496  CA  HIS A  32       1.994  -9.243  -4.778  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.751  -9.370  -6.098  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.180  -9.772  -7.112  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.609  -8.644  -5.023  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.269  -8.650  -3.810  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.234  -9.603  -3.564  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.320  -7.789  -2.760  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.829  -9.296  -2.402  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.310  -8.205  -1.877  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.903  -7.487  -4.011  1.00  0.00           H  
ATOM    506  HA  HIS A  32       1.878 -10.227  -4.354  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.719  -7.619  -5.347  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.112  -9.208  -5.798  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.449 -10.368  -4.137  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.310  -6.922  -2.617  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.624  -9.871  -1.951  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.039  -9.035  -6.077  1.00  0.00           N  
ATOM    513  CA  LYS A  33       4.883  -9.119  -7.270  1.00  0.00           C  
ATOM    514  C   LYS A  33       4.166  -8.578  -8.508  1.00  0.00           C  
ATOM    515  O   LYS A  33       4.229  -9.172  -9.584  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.314 -10.567  -7.510  1.00  0.00           C  
ATOM    517  CG  LYS A  33       6.496 -10.999  -6.656  1.00  0.00           C  
ATOM    518  CD  LYS A  33       6.099 -11.161  -5.198  1.00  0.00           C  
ATOM    519  CE  LYS A  33       5.031 -12.229  -5.028  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       5.395 -13.495  -5.721  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.437  -8.731  -5.236  1.00  0.00           H  
ATOM    522  HA  LYS A  33       5.761  -8.519  -7.092  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       4.482 -11.220  -7.291  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       5.588 -10.682  -8.549  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       6.868 -11.943  -7.025  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       7.272 -10.251  -6.729  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       6.971 -11.444  -4.627  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       5.717 -10.219  -4.832  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       4.906 -12.429  -3.974  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       4.102 -11.859  -5.434  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       5.129 -13.442  -6.725  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       4.898 -14.297  -5.284  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       6.420 -13.658  -5.652  1.00  0.00           H  
ATOM    534  N   ASN A  34       3.490  -7.446  -8.347  1.00  0.00           N  
ATOM    535  CA  ASN A  34       2.765  -6.823  -9.451  1.00  0.00           C  
ATOM    536  C   ASN A  34       1.753  -7.789 -10.061  1.00  0.00           C  
ATOM    537  O   ASN A  34       1.479  -7.737 -11.260  1.00  0.00           O  
ATOM    538  CB  ASN A  34       3.743  -6.351 -10.528  1.00  0.00           C  
ATOM    539  CG  ASN A  34       4.897  -5.553  -9.954  1.00  0.00           C  
ATOM    540  OD1 ASN A  34       4.839  -4.326  -9.877  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       5.954  -6.248  -9.550  1.00  0.00           N  
ATOM    542  H   ASN A  34       3.479  -7.019  -7.466  1.00  0.00           H  
ATOM    543  HA  ASN A  34       2.236  -5.968  -9.059  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       4.147  -7.212 -11.041  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       3.216  -5.730 -11.236  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       5.930  -7.223  -9.642  1.00  0.00           H  
ATOM    547 HD22 ASN A  34       6.715  -5.757  -9.175  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.204  -8.671  -9.232  1.00  0.00           N  
ATOM    549  CA  LYS A  35       0.224  -9.645  -9.697  1.00  0.00           C  
ATOM    550  C   LYS A  35      -0.310 -10.481  -8.536  1.00  0.00           C  
ATOM    551  O   LYS A  35       0.250 -11.525  -8.204  1.00  0.00           O  
ATOM    552  CB  LYS A  35       0.847 -10.560 -10.754  1.00  0.00           C  
ATOM    553  CG  LYS A  35       2.064 -11.323 -10.256  1.00  0.00           C  
ATOM    554  CD  LYS A  35       1.832 -12.827 -10.281  1.00  0.00           C  
ATOM    555  CE  LYS A  35       1.626 -13.334 -11.698  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       2.699 -12.865 -12.619  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.462  -8.664  -8.287  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.597  -9.104 -10.144  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.105 -11.276 -11.077  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       1.146  -9.960 -11.601  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       2.907 -11.090 -10.889  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       2.278 -11.018  -9.242  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       2.692 -13.321  -9.853  1.00  0.00           H  
ATOM    564  HD3 LYS A  35       0.954 -13.055  -9.694  1.00  0.00           H  
ATOM    565  HE2 LYS A  35       1.624 -14.414 -11.684  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       0.672 -12.979 -12.059  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35       2.566 -11.857 -12.837  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35       2.670 -13.408 -13.506  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       3.630 -12.995 -12.176  1.00  0.00           H  
ATOM    570  N   PRO A  36      -1.406 -10.031  -7.902  1.00  0.00           N  
ATOM    571  CA  PRO A  36      -2.013 -10.745  -6.774  1.00  0.00           C  
ATOM    572  C   PRO A  36      -2.712 -12.028  -7.209  1.00  0.00           C  
ATOM    573  O   PRO A  36      -2.720 -12.313  -8.426  1.00  0.00           O  
ATOM    574  CB  PRO A  36      -3.030  -9.742  -6.226  1.00  0.00           C  
ATOM    575  CG  PRO A  36      -3.385  -8.889  -7.395  1.00  0.00           C  
ATOM    576  CD  PRO A  36      -2.140  -8.793  -8.233  1.00  0.00           C  
ATOM    577  OXT PRO A  36      -3.243 -12.739  -6.331  1.00  1.00           O  
ATOM    578  HA  PRO A  36      -1.283 -10.975  -6.012  1.00  0.00           H  
ATOM    579  HB2 PRO A  36      -3.892 -10.271  -5.845  1.00  0.00           H  
ATOM    580  HB3 PRO A  36      -2.579  -9.160  -5.437  1.00  0.00           H  
ATOM    581  HG2 PRO A  36      -4.181  -9.352  -7.958  1.00  0.00           H  
ATOM    582  HG3 PRO A  36      -3.685  -7.909  -7.055  1.00  0.00           H  
ATOM    583  HD2 PRO A  36      -2.393  -8.764  -9.282  1.00  0.00           H  
ATOM    584  HD3 PRO A  36      -1.566  -7.921  -7.958  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.866  -7.364  -0.166  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -18.972  -4.058   6.493  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.469  -4.127   5.090  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.490  -3.528   4.099  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.289  -3.789   4.168  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.038  -4.508   6.564  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -19.632  -4.550   7.130  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -18.892  -3.066   6.795  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -19.639  -5.161   4.831  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.403  -3.591   5.024  1.00  0.00           H  
ATOM     10  N   SER A   2     -19.004  -2.722   3.176  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.167  -2.084   2.167  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.992  -1.149   1.288  1.00  0.00           C  
ATOM     13  O   SER A   2     -20.057  -1.522   0.796  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.479  -3.141   1.302  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.955  -2.570   0.116  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.970  -2.552   3.173  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.414  -1.505   2.679  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.669  -3.588   1.860  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.194  -3.905   1.033  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.225  -1.986   0.337  1.00  0.00           H  
ATOM     21  N   ALA A   3     -18.492   0.066   1.093  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -19.182   1.055   0.272  1.00  0.00           C  
ATOM     23  C   ALA A   3     -18.560   1.143  -1.117  1.00  0.00           C  
ATOM     24  O   ALA A   3     -17.830   2.086  -1.423  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -19.156   2.415   0.952  1.00  0.00           C  
ATOM     26  H   ALA A   3     -17.638   0.305   1.511  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -20.213   0.746   0.176  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -19.803   3.096   0.420  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -18.147   2.800   0.949  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -19.500   2.314   1.971  1.00  0.00           H  
ATOM     31  N   ALA A   4     -18.857   0.155  -1.956  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -18.328   0.118  -3.315  1.00  0.00           C  
ATOM     33  C   ALA A   4     -16.807  -0.004  -3.311  1.00  0.00           C  
ATOM     34  O   ALA A   4     -16.265  -1.095  -3.480  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -18.762   1.358  -4.085  1.00  0.00           C  
ATOM     36  H   ALA A   4     -19.445  -0.568  -1.654  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -18.745  -0.747  -3.809  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -18.892   2.181  -3.399  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -19.696   1.159  -4.590  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -18.006   1.612  -4.814  1.00  0.00           H  
ATOM     41  N   GLU A   5     -16.125   1.124  -3.112  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -14.663   1.153  -3.081  1.00  0.00           C  
ATOM     43  C   GLU A   5     -14.151   2.587  -3.200  1.00  0.00           C  
ATOM     44  O   GLU A   5     -13.495   2.945  -4.179  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -14.074   0.300  -4.212  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -14.817   0.441  -5.531  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -13.881   0.551  -6.719  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -12.987  -0.311  -6.852  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -14.042   1.499  -7.516  1.00  0.00           O  
ATOM     50  H   GLU A   5     -16.619   1.960  -2.981  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -14.343   0.748  -2.132  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -13.047   0.592  -4.370  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -14.103  -0.737  -3.916  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -15.448  -0.424  -5.669  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -15.431   1.330  -5.491  1.00  0.00           H  
ATOM     56  N   VAL A   6     -14.457   3.402  -2.197  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -14.030   4.796  -2.188  1.00  0.00           C  
ATOM     58  C   VAL A   6     -12.697   4.959  -1.464  1.00  0.00           C  
ATOM     59  O   VAL A   6     -11.842   5.737  -1.887  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -15.085   5.699  -1.519  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -15.264   5.327  -0.055  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -14.703   7.165  -1.664  1.00  0.00           C  
ATOM     63  H   VAL A   6     -14.984   3.060  -1.445  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -13.913   5.114  -3.213  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -16.029   5.545  -2.022  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -16.028   5.952   0.385  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -14.332   5.475   0.471  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -15.560   4.291   0.021  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -14.981   7.699  -0.767  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -15.222   7.590  -2.510  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -13.638   7.246  -1.817  1.00  0.00           H  
ATOM     72  N   MET A   7     -12.528   4.224  -0.371  1.00  0.00           N  
ATOM     73  CA  MET A   7     -11.301   4.289   0.413  1.00  0.00           C  
ATOM     74  C   MET A   7     -10.171   3.532  -0.278  1.00  0.00           C  
ATOM     75  O   MET A   7     -10.141   2.302  -0.274  1.00  0.00           O  
ATOM     76  CB  MET A   7     -11.533   3.714   1.812  1.00  0.00           C  
ATOM     77  CG  MET A   7     -10.757   4.434   2.901  1.00  0.00           C  
ATOM     78  SD  MET A   7     -10.352   3.361   4.293  1.00  0.00           S  
ATOM     79  CE  MET A   7      -8.564   3.463   4.290  1.00  0.00           C  
ATOM     80  H   MET A   7     -13.248   3.623  -0.083  1.00  0.00           H  
ATOM     81  HA  MET A   7     -11.020   5.327   0.502  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -12.585   3.780   2.046  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -11.237   2.675   1.815  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -9.838   4.814   2.480  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -11.353   5.260   3.263  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -8.205   3.494   5.309  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -8.255   4.360   3.773  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -8.154   2.599   3.790  1.00  0.00           H  
ATOM     89  N   LYS A   8      -9.242   4.278  -0.870  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -8.108   3.679  -1.562  1.00  0.00           C  
ATOM     91  C   LYS A   8      -6.973   3.385  -0.588  1.00  0.00           C  
ATOM     92  O   LYS A   8      -7.113   3.580   0.619  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.615   4.611  -2.669  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.170   5.973  -2.162  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -5.992   6.507  -2.961  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -6.367   6.741  -4.414  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -6.196   5.512  -5.237  1.00  0.00           N  
ATOM     98  H   LYS A   8      -9.320   5.253  -0.836  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -8.439   2.750  -2.004  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -6.779   4.146  -3.170  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.413   4.759  -3.382  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.993   6.665  -2.248  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -6.880   5.882  -1.124  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -5.670   7.443  -2.527  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -5.185   5.791  -2.915  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -7.400   7.053  -4.461  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -5.737   7.522  -4.814  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -7.092   4.986  -5.286  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -5.470   4.897  -4.816  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -5.902   5.765  -6.202  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.847   2.922  -1.119  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.687   2.609  -0.296  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.033   1.569   0.767  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.769   1.764   1.954  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.156   3.880   0.368  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -4.120   5.087  -0.553  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -3.765   6.356   0.206  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -4.555   7.552  -0.302  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -4.611   8.648   0.704  1.00  0.00           N  
ATOM    120  H   LYS A   9      -5.792   2.792  -2.088  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -3.920   2.204  -0.941  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -4.785   4.120   1.213  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.155   3.696   0.720  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -3.379   4.920  -1.320  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -5.090   5.209  -1.009  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -3.988   6.211   1.253  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -2.710   6.554   0.084  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -4.083   7.923  -1.200  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -5.561   7.233  -0.530  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.495   8.590   1.248  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -4.570   9.572   0.228  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -3.807   8.573   1.360  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.626   0.463   0.332  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.008  -0.611   1.243  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.083  -1.942   0.504  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.748  -2.052  -0.527  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.358  -0.300   1.894  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.661  -1.156   3.104  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -7.845  -2.527   2.981  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.760  -0.592   4.369  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.121  -3.312   4.084  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -8.037  -1.370   5.477  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.216  -2.728   5.330  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -8.490  -3.506   6.431  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.810   0.364  -0.626  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.254  -0.680   2.012  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.369   0.732   2.208  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.144  -0.459   1.169  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -7.771  -2.982   2.004  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.621   0.473   4.481  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.262  -4.377   3.968  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.111  -0.913   6.452  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -9.331  -3.239   6.810  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.397  -2.951   1.031  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.395  -4.271   0.406  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.602  -5.091   0.849  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.843  -5.271   2.043  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.104  -5.026   0.725  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.828  -6.479  -0.338  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.884  -2.806   1.855  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.456  -4.123  -0.663  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.264  -4.361   0.597  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.134  -5.366   1.748  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.353  -5.587  -0.129  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.539  -6.397   0.138  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.183  -7.873   0.311  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.039  -8.745   0.171  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.553  -6.237  -0.998  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.938  -6.422  -2.261  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.099  -5.411  -1.056  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.984  -6.039   1.053  1.00  0.00           H  
ATOM    172  HB2 SER A  12     -10.336  -6.972  -0.883  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.979  -5.246  -0.959  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.359  -5.852  -2.908  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.917  -8.149   0.607  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.457  -9.517   0.788  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.584  -9.639   2.032  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.616 -10.657   2.724  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.677  -9.979  -0.442  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.460  -9.840  -1.614  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.226 -11.422  -0.359  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.279  -7.419   0.700  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.325 -10.142   0.909  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.795  -9.362  -0.548  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -6.358  -8.952  -1.964  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.157 -11.835  -1.354  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.941 -11.989   0.218  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.259 -11.469   0.118  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.807  -8.599   2.314  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.930  -8.602   3.481  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.529  -7.790   4.628  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.924  -7.676   5.695  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.555  -8.042   3.117  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.741  -8.905   1.736  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.824  -7.811   1.726  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.815  -9.626   3.803  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.659  -7.004   2.838  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.907  -8.115   3.977  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.714  -7.225   4.408  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.379  -6.425   5.425  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.453  -5.328   5.939  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.422  -5.031   7.133  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.834  -7.315   6.580  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -7.851  -8.350   6.145  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -9.028  -7.980   5.947  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -7.473  -9.532   6.004  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.149  -7.347   3.543  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.243  -5.966   4.972  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -5.977  -7.829   6.988  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -7.277  -6.698   7.343  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.700  -4.731   5.021  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.768  -3.666   5.368  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.199  -2.344   4.746  1.00  0.00           C  
ATOM    214  O   ILE A  16      -5.001  -2.320   3.812  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.335  -3.994   4.903  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -2.013  -5.467   5.160  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.330  -3.097   5.609  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -2.025  -5.841   6.627  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.774  -5.016   4.087  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.761  -3.563   6.444  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.272  -3.799   3.843  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.742  -6.082   4.656  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -1.032  -5.687   4.769  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -1.627  -2.963   6.638  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.298  -2.135   5.115  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -0.352  -3.553   5.572  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -1.181  -5.384   7.122  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -1.960  -6.915   6.725  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -2.940  -5.493   7.080  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.661  -1.247   5.264  1.00  0.00           N  
ATOM    231  CA  SER A  17      -3.993   0.076   4.754  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.730   0.883   4.475  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.649   0.556   4.969  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.882   0.822   5.749  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.660   0.366   7.072  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.027  -1.330   6.006  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.534  -0.055   3.827  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.659   1.878   5.705  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -5.918   0.662   5.493  1.00  0.00           H  
ATOM    240  HG  SER A  17      -5.275  -0.344   7.274  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.873   1.936   3.679  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.755   2.789   3.327  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.191   4.250   3.291  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.270   4.573   2.798  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.194   2.372   1.968  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.561   1.009   1.978  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.720   0.826   2.472  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.253  -0.090   1.494  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.299  -0.430   2.483  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.680  -1.346   1.502  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.597  -1.517   1.997  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.752   2.143   3.314  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -0.989   2.668   4.079  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -1.996   2.355   1.248  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.451   3.087   1.656  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.269   1.675   2.851  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.252   0.044   1.106  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.299  -0.560   2.870  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.231  -2.194   1.123  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.047  -2.498   2.005  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.350   5.127   3.817  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.653   6.555   3.842  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.129   7.252   2.587  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.072   8.480   2.528  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -1.049   7.204   5.089  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -1.943   8.282   5.669  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -1.528   9.430   5.830  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -3.179   7.918   5.989  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.506   4.810   4.198  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.727   6.663   3.875  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.895   6.446   5.842  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -0.100   7.649   4.831  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.442   6.986   5.834  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.779   8.595   6.366  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.751   6.462   1.585  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.235   7.002   0.336  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.445   6.012  -0.802  1.00  0.00           C  
ATOM    278  O   TYR A  20      -0.033   4.855  -0.711  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.251   7.335   0.473  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.515   8.657   1.159  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       0.896   9.822   0.724  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       2.384   8.738   2.239  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.136  11.032   1.348  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       2.629   9.944   2.868  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       2.003  11.087   2.419  1.00  0.00           C  
ATOM    286  OH  TYR A  20       2.244  12.289   3.043  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.822   5.491   1.688  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.780   7.907   0.115  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.734   6.560   1.049  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.695   7.375  -0.511  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       0.218   9.775  -0.115  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       2.874   7.840   2.588  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       0.645  11.927   0.997  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       3.308   9.987   3.707  1.00  0.00           H  
ATOM    295  HH  TYR A  20       2.384  12.972   2.383  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.082   6.468  -1.874  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.337   5.613  -3.028  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.046   4.964  -3.514  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.060   3.867  -4.072  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.975   6.399  -4.191  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.546   5.445  -5.228  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.053   7.342  -3.678  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.384   7.400  -1.890  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.025   4.838  -2.724  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.205   6.990  -4.665  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -3.481   5.039  -4.868  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.848   4.640  -5.401  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -2.718   5.978  -6.152  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.534   6.903  -2.817  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.786   7.508  -4.455  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.605   8.284  -3.399  1.00  0.00           H  
ATOM    312  N   LYS A  22       1.071   5.647  -3.285  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.375   5.136  -3.685  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.719   3.880  -2.898  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.256   2.918  -3.447  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.454   6.201  -3.472  1.00  0.00           C  
ATOM    317  CG  LYS A  22       4.841   5.755  -3.904  1.00  0.00           C  
ATOM    318  CD  LYS A  22       5.603   5.116  -2.754  1.00  0.00           C  
ATOM    319  CE  LYS A  22       7.085   5.449  -2.815  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       7.429   6.611  -1.950  1.00  0.00           N  
ATOM    321  H   LYS A  22       1.017   6.510  -2.825  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.327   4.886  -4.734  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.190   7.082  -4.039  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.490   6.455  -2.424  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       4.745   5.035  -4.703  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       5.391   6.615  -4.255  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       5.201   5.481  -1.821  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       5.481   4.044  -2.806  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       7.648   4.588  -2.486  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       7.347   5.681  -3.836  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       7.358   6.343  -0.947  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       6.777   7.399  -2.133  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       8.401   6.927  -2.145  1.00  0.00           H  
ATOM    334  N   THR A  23       2.400   3.894  -1.608  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.672   2.751  -0.748  1.00  0.00           C  
ATOM    336  C   THR A  23       1.798   1.570  -1.142  1.00  0.00           C  
ATOM    337  O   THR A  23       2.255   0.428  -1.166  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.439   3.115   0.718  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.624   4.503   0.926  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.357   2.381   1.671  1.00  0.00           C  
ATOM    341  H   THR A  23       1.969   4.689  -1.228  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.703   2.475  -0.886  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.420   2.866   0.984  1.00  0.00           H  
ATOM    344  HG1 THR A  23       3.470   4.772   0.558  1.00  0.00           H  
ATOM    345 HG21 THR A  23       4.381   2.660   1.471  1.00  0.00           H  
ATOM    346 HG22 THR A  23       3.242   1.316   1.533  1.00  0.00           H  
ATOM    347 HG23 THR A  23       3.105   2.642   2.688  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.543   1.854  -1.465  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.386   0.813  -1.875  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.095   0.169  -3.167  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.132  -1.017  -3.408  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.788   1.391  -2.059  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.858   0.340  -2.249  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.888  -0.799  -1.454  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.837   0.487  -3.223  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.864  -1.763  -1.625  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.817  -0.473  -3.399  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.826  -1.595  -2.599  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.800  -2.552  -2.771  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.238   2.787  -1.439  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.408   0.063  -1.100  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.044   1.972  -1.188  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.793   2.032  -2.929  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.134  -0.928  -0.692  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.829   1.366  -3.849  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.870  -2.642  -0.997  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.571  -0.341  -4.162  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -6.648  -2.124  -2.907  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.780   0.959  -3.988  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.318   0.466  -5.247  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.552  -0.381  -4.980  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.731  -1.448  -5.567  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.670   1.632  -6.173  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.496   2.205  -6.968  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.898   3.499  -7.659  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.004   1.189  -7.984  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.945   1.891  -3.728  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.566  -0.148  -5.717  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.093   2.426  -5.573  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.419   1.295  -6.874  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.315   2.428  -6.290  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.315   3.274  -8.629  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.637   4.011  -7.060  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.031   4.130  -7.776  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.786   0.591  -7.542  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       0.813   0.548  -8.284  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.391   1.706  -8.850  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.397   0.106  -4.078  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.614  -0.597  -3.712  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.295  -1.938  -3.063  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.053  -2.898  -3.201  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.456   0.259  -2.778  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.192   0.959  -3.645  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.180  -0.767  -4.614  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.323   1.302  -3.025  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.498  -0.007  -2.887  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.147   0.089  -1.758  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.169  -2.004  -2.355  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.766  -3.237  -1.690  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.384  -4.305  -2.713  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.740  -5.473  -2.567  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.595  -2.981  -0.737  1.00  0.00           C  
ATOM    403  CG  HIS A  27       0.969  -4.238  -0.218  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.497  -4.995   0.804  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.149  -4.888  -0.627  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.704  -6.061   0.977  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.310  -6.043   0.133  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.598  -1.207  -2.277  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.610  -3.594  -1.120  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       1.948  -2.411   0.109  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.833  -2.416  -1.255  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.309  -4.792   1.313  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.815  -4.570  -1.413  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.876  -6.838   1.705  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.655  -3.898  -3.747  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.227  -4.825  -4.787  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.395  -5.207  -5.688  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.474  -6.335  -6.175  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.106  -4.205  -5.622  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.862  -5.227  -6.196  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -1.358  -4.813  -7.572  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -0.463  -5.360  -8.674  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -1.214  -5.576  -9.942  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.399  -2.955  -3.809  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.854  -5.716  -4.304  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.454  -3.521  -5.002  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.544  -3.656  -6.442  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.359  -6.179  -6.277  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.709  -5.320  -5.531  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -2.358  -5.193  -7.713  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -1.368  -3.734  -7.631  1.00  0.00           H  
ATOM    432  HE2 LYS A  28       0.336  -4.657  -8.854  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -0.047  -6.302  -8.347  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -0.695  -6.237 -10.556  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -1.332  -4.674 -10.445  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -2.153  -5.973  -9.738  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.301  -4.259  -5.907  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.465  -4.494  -6.753  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.612  -5.137  -5.971  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.582  -5.610  -6.561  1.00  0.00           O  
ATOM    441  CB  GLN A  29       4.936  -3.178  -7.377  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.340  -3.308  -8.837  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.780  -3.751  -9.007  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       7.056  -4.925  -9.251  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.708  -2.809  -8.876  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.180  -3.379  -5.492  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.168  -5.166  -7.543  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.137  -2.456  -7.310  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.787  -2.813  -6.822  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       4.698  -4.036  -9.311  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       5.213  -2.350  -9.319  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.414  -1.895  -8.680  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.647  -3.067  -8.981  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.505  -5.146  -4.644  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.547  -5.728  -3.802  1.00  0.00           C  
ATOM    456  C   PHE A  30       6.036  -6.952  -3.046  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.671  -8.007  -3.056  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.069  -4.686  -2.812  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.339  -5.097  -2.122  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       9.431  -5.534  -2.855  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       8.440  -5.046  -0.741  1.00  0.00           C  
ATOM    462  CE1 PHE A  30      10.600  -5.912  -2.224  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.608  -5.422  -0.104  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.689  -5.856  -0.846  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.715  -4.751  -4.222  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.358  -6.034  -4.446  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       7.262  -3.764  -3.338  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       6.320  -4.513  -2.054  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       9.363  -5.577  -3.932  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       7.595  -4.707  -0.160  1.00  0.00           H  
ATOM    471  HE1 PHE A  30      11.444  -6.252  -2.806  1.00  0.00           H  
ATOM    472  HE2 PHE A  30       9.674  -5.378   0.973  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.602  -6.151  -0.351  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.894  -6.804  -2.383  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.310  -7.898  -1.616  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.677  -8.940  -2.533  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.894 -10.140  -2.365  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.261  -7.360  -0.640  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.237  -8.088   0.685  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.557  -9.293   0.825  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.893  -7.573   1.796  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       2.533  -9.962   2.034  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.873  -8.236   3.007  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.192  -9.429   3.121  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.170 -10.093   4.327  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.435  -5.938  -2.407  1.00  0.00           H  
ATOM    487  HA  TYR A  31       5.103  -8.367  -1.053  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.466  -6.319  -0.441  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.283  -7.450  -1.088  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       2.043  -9.708  -0.029  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.426  -6.638   1.704  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.999 -10.897   2.122  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.388  -7.819   3.860  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.967 -10.618   4.419  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.893  -8.476  -3.500  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.228  -9.375  -4.438  1.00  0.00           C  
ATOM    497  C   HIS A  32       3.037  -9.530  -5.725  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.506  -9.952  -6.753  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.826  -8.858  -4.759  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.084  -8.821  -3.570  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.056  -9.764  -3.313  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.156  -7.926  -2.553  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.674  -9.418  -2.176  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.165  -8.310  -1.676  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.755  -7.509  -3.584  1.00  0.00           H  
ATOM    506  HA  HIS A  32       2.145 -10.341  -3.964  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.899  -7.854  -5.151  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.375  -9.497  -5.504  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.259 -10.549  -3.865  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.468  -7.052  -2.431  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.484  -9.974  -1.724  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.324  -9.192  -5.661  1.00  0.00           N  
ATOM    513  CA  LYS A  33       5.210  -9.299  -6.821  1.00  0.00           C  
ATOM    514  C   LYS A  33       4.555  -8.726  -8.077  1.00  0.00           C  
ATOM    515  O   LYS A  33       4.636  -9.315  -9.155  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.601 -10.759  -7.054  1.00  0.00           C  
ATOM    517  CG  LYS A  33       7.025 -10.933  -7.555  1.00  0.00           C  
ATOM    518  CD  LYS A  33       7.175 -12.203  -8.378  1.00  0.00           C  
ATOM    519  CE  LYS A  33       8.562 -12.807  -8.222  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       8.581 -13.901  -7.212  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.689  -8.867  -4.814  1.00  0.00           H  
ATOM    522  HA  LYS A  33       6.100  -8.728  -6.605  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       5.500 -11.300  -6.126  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       4.931 -11.186  -7.785  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       7.287 -10.085  -8.170  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       7.692 -10.984  -6.705  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       6.441 -12.923  -8.047  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       7.009 -11.967  -9.419  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       8.877 -13.204  -9.175  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       9.246 -12.030  -7.913  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       7.750 -14.514  -7.334  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       8.567 -13.503  -6.253  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       9.441 -14.475  -7.324  1.00  0.00           H  
ATOM    534  N   ASN A  34       3.910  -7.575  -7.929  1.00  0.00           N  
ATOM    535  CA  ASN A  34       3.242  -6.921  -9.051  1.00  0.00           C  
ATOM    536  C   ASN A  34       2.232  -7.856  -9.708  1.00  0.00           C  
ATOM    537  O   ASN A  34       1.981  -7.769 -10.911  1.00  0.00           O  
ATOM    538  CB  ASN A  34       4.272  -6.457 -10.082  1.00  0.00           C  
ATOM    539  CG  ASN A  34       3.687  -5.476 -11.080  1.00  0.00           C  
ATOM    540  OD1 ASN A  34       2.823  -4.668 -10.741  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       4.158  -5.543 -12.321  1.00  0.00           N  
ATOM    542  H   ASN A  34       3.882  -7.153  -7.044  1.00  0.00           H  
ATOM    543  HA  ASN A  34       2.718  -6.059  -8.666  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       5.093  -5.976  -9.572  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       4.642  -7.315 -10.623  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       4.846  -6.212 -12.519  1.00  0.00           H  
ATOM    547 HD22 ASN A  34       3.797  -4.920 -12.986  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.657  -8.752  -8.913  1.00  0.00           N  
ATOM    549  CA  LYS A  35       0.674  -9.704  -9.420  1.00  0.00           C  
ATOM    550  C   LYS A  35       0.074 -10.525  -8.281  1.00  0.00           C  
ATOM    551  O   LYS A  35       0.579 -11.594  -7.942  1.00  0.00           O  
ATOM    552  CB  LYS A  35       1.320 -10.635 -10.448  1.00  0.00           C  
ATOM    553  CG  LYS A  35       0.336 -11.591 -11.104  1.00  0.00           C  
ATOM    554  CD  LYS A  35       0.363 -12.960 -10.443  1.00  0.00           C  
ATOM    555  CE  LYS A  35       0.105 -14.070 -11.450  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       0.999 -13.965 -12.635  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.897  -8.774  -7.963  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.113  -9.144  -9.900  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       1.777 -10.036 -11.221  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       2.084 -11.219  -9.958  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -0.660 -11.182 -11.020  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       0.596 -11.699 -12.147  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       1.334 -13.113  -9.995  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -0.398 -12.994  -9.678  1.00  0.00           H  
ATOM    565  HE2 LYS A  35       0.271 -15.021 -10.967  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -0.923 -14.008 -11.778  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35       0.593 -13.310 -13.334  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35       1.118 -14.897 -13.078  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       1.934 -13.610 -12.347  1.00  0.00           H  
ATOM    570  N   PRO A  36      -1.019 -10.032  -7.672  1.00  0.00           N  
ATOM    571  CA  PRO A  36      -1.687 -10.726  -6.566  1.00  0.00           C  
ATOM    572  C   PRO A  36      -2.414 -11.985  -7.028  1.00  0.00           C  
ATOM    573  O   PRO A  36      -1.949 -13.094  -6.689  1.00  0.00           O  
ATOM    574  CB  PRO A  36      -2.687  -9.691  -6.049  1.00  0.00           C  
ATOM    575  CG  PRO A  36      -2.968  -8.819  -7.224  1.00  0.00           C  
ATOM    576  CD  PRO A  36      -1.689  -8.763  -8.013  1.00  0.00           C  
ATOM    577  OXT PRO A  36      -3.443 -11.852  -7.725  1.00  1.00           O  
ATOM    578  HA  PRO A  36      -0.990 -10.983  -5.782  1.00  0.00           H  
ATOM    579  HB2 PRO A  36      -3.580 -10.190  -5.703  1.00  0.00           H  
ATOM    580  HB3 PRO A  36      -2.244  -9.131  -5.240  1.00  0.00           H  
ATOM    581  HG2 PRO A  36      -3.759  -9.250  -7.820  1.00  0.00           H  
ATOM    582  HG3 PRO A  36      -3.246  -7.831  -6.889  1.00  0.00           H  
ATOM    583  HD2 PRO A  36      -1.901  -8.710  -9.071  1.00  0.00           H  
ATOM    584  HD3 PRO A  36      -1.093  -7.918  -7.704  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.757  -7.409  -0.002  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -18.723  -8.284   5.988  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.354  -8.859   6.102  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.292  -7.945   5.524  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.273  -8.411   5.013  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.808  -7.737   5.108  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -18.916  -7.657   6.794  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -19.430  -9.047   5.980  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -17.135  -9.032   7.145  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.326  -9.802   5.577  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.530  -6.640   5.604  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.585  -5.659   5.083  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.374  -5.848   3.584  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.268  -5.665   3.075  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.247  -5.768   5.817  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.439  -6.089   7.183  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.359  -6.330   6.022  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.000  -4.676   5.255  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.651  -6.543   5.359  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.725  -4.825   5.750  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.056  -5.400   7.731  1.00  0.00           H  
ATOM     21  N   ALA A   3     -16.441  -6.215   2.883  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -16.373  -6.430   1.443  1.00  0.00           C  
ATOM     23  C   ALA A   3     -17.493  -5.686   0.723  1.00  0.00           C  
ATOM     24  O   ALA A   3     -18.484  -6.288   0.306  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -16.436  -7.916   1.128  1.00  0.00           C  
ATOM     26  H   ALA A   3     -17.296  -6.346   3.346  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -15.423  -6.051   1.094  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -16.293  -8.066   0.067  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -17.399  -8.306   1.419  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -15.659  -8.432   1.671  1.00  0.00           H  
ATOM     31  N   ALA A   4     -17.330  -4.375   0.582  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -18.328  -3.549  -0.087  1.00  0.00           C  
ATOM     33  C   ALA A   4     -17.779  -2.967  -1.385  1.00  0.00           C  
ATOM     34  O   ALA A   4     -18.121  -3.425  -2.475  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -18.796  -2.434   0.837  1.00  0.00           C  
ATOM     36  H   ALA A   4     -16.521  -3.952   0.936  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -19.179  -4.173  -0.317  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -19.379  -1.720   0.274  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -17.937  -1.938   1.266  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -19.402  -2.852   1.627  1.00  0.00           H  
ATOM     41  N   GLU A   5     -16.921  -1.955  -1.257  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -16.312  -1.299  -2.414  1.00  0.00           C  
ATOM     43  C   GLU A   5     -15.671   0.025  -2.004  1.00  0.00           C  
ATOM     44  O   GLU A   5     -16.101   1.097  -2.432  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -17.354  -1.058  -3.515  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -17.261  -2.045  -4.667  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -16.368  -1.550  -5.788  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -15.225  -1.141  -5.500  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -16.814  -1.572  -6.954  1.00  0.00           O  
ATOM     50  H   GLU A   5     -16.689  -1.640  -0.358  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -15.542  -1.952  -2.797  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -18.340  -1.134  -3.083  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -17.221  -0.062  -3.912  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -16.860  -2.977  -4.294  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -18.252  -2.213  -5.062  1.00  0.00           H  
ATOM     56  N   VAL A   6     -14.641  -0.058  -1.169  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -13.940   1.131  -0.698  1.00  0.00           C  
ATOM     58  C   VAL A   6     -12.449   1.049  -1.015  1.00  0.00           C  
ATOM     59  O   VAL A   6     -11.626   0.832  -0.126  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -14.124   1.326   0.818  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -13.538   2.657   1.262  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -15.596   1.232   1.193  1.00  0.00           C  
ATOM     63  H   VAL A   6     -14.346  -0.940  -0.861  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -14.359   1.988  -1.205  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -13.594   0.537   1.329  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -12.460   2.604   1.232  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -13.860   2.875   2.269  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -13.878   3.439   0.598  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -15.852   0.200   1.384  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -16.200   1.608   0.381  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -15.779   1.818   2.081  1.00  0.00           H  
ATOM     72  N   MET A   7     -12.111   1.225  -2.288  1.00  0.00           N  
ATOM     73  CA  MET A   7     -10.720   1.172  -2.723  1.00  0.00           C  
ATOM     74  C   MET A   7     -10.021   2.504  -2.475  1.00  0.00           C  
ATOM     75  O   MET A   7     -10.444   3.543  -2.983  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.642   0.809  -4.207  1.00  0.00           C  
ATOM     77  CG  MET A   7      -9.430  -0.035  -4.564  1.00  0.00           C  
ATOM     78  SD  MET A   7      -9.489  -0.653  -6.258  1.00  0.00           S  
ATOM     79  CE  MET A   7      -9.453  -2.421  -5.974  1.00  0.00           C  
ATOM     80  H   MET A   7     -12.812   1.394  -2.950  1.00  0.00           H  
ATOM     81  HA  MET A   7     -10.225   0.406  -2.148  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -11.530   0.258  -4.479  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -10.604   1.720  -4.786  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -8.542   0.567  -4.448  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -9.384  -0.878  -3.890  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -9.062  -2.620  -4.987  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -8.821  -2.891  -6.713  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -10.455  -2.819  -6.052  1.00  0.00           H  
ATOM     89  N   LYS A   8      -8.947   2.466  -1.692  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -8.185   3.670  -1.379  1.00  0.00           C  
ATOM     91  C   LYS A   8      -6.996   3.342  -0.480  1.00  0.00           C  
ATOM     92  O   LYS A   8      -7.077   3.463   0.741  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -9.088   4.710  -0.700  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -8.326   5.794   0.051  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -8.961   7.163  -0.136  1.00  0.00           C  
ATOM     96  CE  LYS A   8     -10.398   7.183   0.360  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -11.361   6.799  -0.709  1.00  0.00           N  
ATOM     98  H   LYS A   8      -8.658   1.608  -1.319  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.816   4.079  -2.307  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -9.697   5.186  -1.454  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -9.734   4.204   0.003  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -8.320   5.554   1.104  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -7.310   5.826  -0.317  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -8.389   7.892   0.420  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -8.947   7.415  -1.186  1.00  0.00           H  
ATOM    106  HE2 LYS A   8     -10.492   6.489   1.182  1.00  0.00           H  
ATOM    107  HE3 LYS A   8     -10.633   8.180   0.702  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -11.659   5.810  -0.584  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -10.917   6.898  -1.645  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -12.201   7.410  -0.671  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.889   2.934  -1.093  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.684   2.602  -0.344  1.00  0.00           C  
ATOM    113  C   LYS A   9      -4.975   1.554   0.726  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.614   1.719   1.890  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.108   3.865   0.300  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -4.091   5.074  -0.624  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -4.604   6.322   0.079  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -5.211   7.308  -0.905  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -6.099   8.293  -0.228  1.00  0.00           N  
ATOM    120  H   LYS A   9      -5.879   2.862  -2.068  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -3.959   2.200  -1.037  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -4.698   4.111   1.169  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.095   3.665   0.610  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -3.078   5.250  -0.951  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.718   4.872  -1.480  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.357   6.034   0.798  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -3.780   6.798   0.590  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -4.413   7.838  -1.402  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -5.787   6.758  -1.636  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.588   9.184  -0.071  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -6.414   7.919   0.690  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -6.935   8.484  -0.817  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.634   0.474   0.321  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -5.977  -0.605   1.241  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.065  -1.934   0.501  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.737  -2.039  -0.525  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.305  -0.307   1.940  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.536  -1.139   3.181  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -7.781  -2.503   3.091  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.508  -0.560   4.444  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -7.993  -3.267   4.224  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -7.719  -1.316   5.582  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -7.962  -2.669   5.466  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -8.172  -3.425   6.595  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.897   0.401  -0.621  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.195  -0.672   1.983  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.325   0.733   2.229  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.115  -0.502   1.254  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -7.805  -2.970   2.118  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.319   0.501   4.531  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.183  -4.326   4.133  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -7.695  -0.847   6.553  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -8.944  -3.096   7.062  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.381  -2.946   1.023  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.387  -4.265   0.399  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.592  -5.084   0.848  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.827  -5.265   2.042  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.095  -5.020   0.713  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.822  -6.472  -0.352  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.860  -2.803   1.842  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.450  -4.119  -0.669  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.255  -4.355   0.585  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.124  -5.362   1.738  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.349  -5.580  -0.126  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.534  -6.389   0.146  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.174  -7.865   0.315  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.031  -8.738   0.179  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.553  -6.230  -0.983  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.879  -6.283  -0.485  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.098  -5.404  -1.054  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.973  -6.032   1.064  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.403  -5.277  -1.469  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.419  -7.025  -1.701  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.943  -5.752   0.312  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.907  -8.139   0.605  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.444  -9.508   0.782  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.565  -9.630   2.021  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.590 -10.649   2.712  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.668  -9.968  -0.453  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.459  -9.833  -1.620  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.211 -11.408  -0.370  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.268  -7.410   0.695  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.310 -10.134   0.905  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.790  -9.347  -0.563  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -7.196 -10.446  -1.580  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.921 -11.750  -1.353  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -6.018 -12.021   0.002  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.366 -11.479   0.300  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.789  -8.588   2.300  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.907  -8.589   3.462  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.512  -7.801   4.623  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.936  -7.745   5.710  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.542  -8.005   3.097  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.707  -8.864   1.727  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.811  -7.799   1.714  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.774  -9.615   3.773  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.667  -6.972   2.808  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.894  -8.056   3.959  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.672  -7.190   4.392  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.340  -6.408   5.424  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.422  -5.308   5.940  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.403  -5.002   7.132  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.776  -7.316   6.575  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -8.260  -7.208   6.866  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -8.762  -6.071   6.984  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -8.921  -8.262   6.977  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.086  -7.265   3.508  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.212  -5.954   4.982  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -6.552  -8.339   6.318  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -6.230  -7.046   7.467  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.662  -4.719   5.027  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.733  -3.651   5.374  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.164  -2.334   4.743  1.00  0.00           C  
ATOM    214  O   ILE A  16      -4.963  -2.315   3.808  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.297  -3.979   4.917  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -1.968  -5.446   5.200  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.298  -3.065   5.611  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -1.981  -5.797   6.672  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.727  -5.012   4.094  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.733  -3.544   6.448  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.232  -3.800   3.855  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.694  -6.074   4.705  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -0.984  -5.668   4.813  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -1.339  -2.083   5.165  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -0.303  -3.470   5.501  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -1.544  -2.995   6.661  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -2.031  -6.869   6.786  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -2.840  -5.343   7.142  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.078  -5.428   7.138  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.630  -1.234   5.259  1.00  0.00           N  
ATOM    231  CA  SER A  17      -3.964   0.086   4.742  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.704   0.911   4.503  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.638   0.609   5.039  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.892   0.819   5.712  1.00  0.00           C  
ATOM    235  OG  SER A  17      -5.477   1.954   5.100  1.00  0.00           O  
ATOM    236  H   SER A  17      -2.999  -1.311   6.004  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.476  -0.049   3.800  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -5.679   0.151   6.027  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -4.328   1.141   6.574  1.00  0.00           H  
ATOM    240  HG  SER A  17      -5.735   2.587   5.774  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.837   1.953   3.691  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.723   2.823   3.367  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.181   4.277   3.315  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.239   4.584   2.767  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.120   2.413   2.026  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.508   1.041   2.036  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.702   0.810   2.673  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.146  -0.019   1.412  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.261  -0.454   2.686  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.590  -1.283   1.420  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.615  -1.502   2.058  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.706   2.140   3.292  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -0.976   2.716   4.140  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -1.896   2.418   1.276  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.358   3.120   1.750  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.207   1.629   3.164  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.089   0.151   0.913  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.205  -0.622   3.184  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.098  -2.100   0.930  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.049  -2.490   2.066  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.384   5.166   3.890  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.715   6.588   3.906  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.220   7.290   2.641  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.248   8.517   2.552  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -1.112   7.258   5.142  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -2.059   7.247   6.325  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -2.876   8.153   6.490  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -1.953   6.219   7.158  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.556   4.861   4.313  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.791   6.676   3.950  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.209   6.736   5.422  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -0.870   8.284   4.906  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -1.278   5.534   6.965  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -2.552   6.186   7.932  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.771   6.507   1.662  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.276   7.058   0.408  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.452   6.056  -0.726  1.00  0.00           C  
ATOM    278  O   TYR A  20       0.050   4.934  -0.658  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.198   7.441   0.542  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.423   8.727   1.305  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       1.387   9.957   0.659  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       1.673   8.711   2.671  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.593  11.134   1.353  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       1.880   9.884   3.373  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       1.839  11.092   2.709  1.00  0.00           C  
ATOM    286  OH  TYR A  20       2.044  12.262   3.404  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.772   5.537   1.784  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.851   7.943   0.183  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.721   6.653   1.058  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.620   7.561  -0.445  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       1.194   9.986  -0.403  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       1.706   7.763   3.188  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       1.560  12.080   0.833  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       2.073   9.850   4.435  1.00  0.00           H  
ATOM    295  HH  TYR A  20       1.394  12.915   3.131  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.167   6.466  -1.769  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.406   5.599  -2.918  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.103   4.984  -3.419  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.096   3.887  -3.977  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -2.077   6.363  -4.076  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.544   5.396  -5.153  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.241   7.199  -3.563  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.540   7.372  -1.765  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.069   4.806  -2.606  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.348   7.029  -4.513  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -3.367   4.805  -4.774  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.729   4.743  -5.428  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -2.869   5.952  -6.020  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.817   6.618  -2.859  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.870   7.487  -4.393  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.860   8.084  -3.076  1.00  0.00           H  
ATOM    312  N   LYS A  22       1.000   5.695  -3.204  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.310   5.217  -3.622  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.692   3.964  -2.847  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.270   3.029  -3.402  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.367   6.304  -3.417  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.020   7.624  -4.086  1.00  0.00           C  
ATOM    318  CD  LYS A  22       3.813   8.775  -3.489  1.00  0.00           C  
ATOM    319  CE  LYS A  22       4.021   9.891  -4.500  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       5.151   9.598  -5.426  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.929   6.559  -2.746  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.255   4.971  -4.672  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.483   6.481  -2.358  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       4.307   5.956  -3.820  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.246   7.553  -5.139  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.965   7.817  -3.953  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       3.273   9.169  -2.641  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       4.776   8.408  -3.168  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       3.116  10.009  -5.078  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       4.230  10.807  -3.969  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       5.306   8.571  -5.486  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       6.022  10.049  -5.081  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       4.937   9.962  -6.376  1.00  0.00           H  
ATOM    334  N   THR A  23       2.358   3.948  -1.561  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.662   2.802  -0.716  1.00  0.00           C  
ATOM    336  C   THR A  23       1.797   1.613  -1.106  1.00  0.00           C  
ATOM    337  O   THR A  23       2.266   0.476  -1.144  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.451   3.150   0.759  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.530   4.549   0.959  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.461   2.496   1.677  1.00  0.00           C  
ATOM    341  H   THR A  23       1.893   4.720  -1.174  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.696   2.541  -0.875  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.468   2.818   1.058  1.00  0.00           H  
ATOM    344  HG1 THR A  23       2.095   4.780   1.784  1.00  0.00           H  
ATOM    345 HG21 THR A  23       3.137   1.494   1.913  1.00  0.00           H  
ATOM    346 HG22 THR A  23       3.543   3.072   2.588  1.00  0.00           H  
ATOM    347 HG23 THR A  23       4.422   2.458   1.187  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.535   1.887  -1.412  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.389   0.841  -1.820  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.081   0.213  -3.122  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.136  -0.973  -3.370  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.796   1.409  -1.988  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.848   0.356  -2.252  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.876  -0.824  -1.519  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.813   0.541  -3.234  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.835  -1.789  -1.757  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.776  -0.420  -3.478  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.782  -1.583  -2.738  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.740  -2.542  -2.977  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.223   2.816  -1.376  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.400   0.086  -1.051  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.070   1.935  -1.087  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.801   2.101  -2.818  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.133  -0.983  -0.752  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.804   1.452  -3.813  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.841  -2.700  -1.177  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.519  -0.258  -4.246  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.562  -2.968  -3.820  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.746   1.018  -3.945  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.273   0.543  -5.215  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.515  -0.298  -4.973  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.694  -1.358  -5.573  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.603   1.722  -6.133  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.427   2.253  -6.954  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.668   3.699  -7.359  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.202   1.384  -8.183  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.902   1.950  -3.679  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.518  -0.072  -5.682  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       1.983   2.529  -5.524  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.379   1.412  -6.817  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.469   2.220  -6.352  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.224   3.880  -8.327  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.730   3.886  -7.410  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.220   4.356  -6.629  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.833   1.449  -8.485  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       0.444   0.358  -7.948  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.834   1.728  -8.988  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.369   0.186  -4.078  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.594  -0.512  -3.735  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.290  -1.864  -3.100  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.069  -2.808  -3.230  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.442   0.337  -2.799  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.166   1.034  -3.633  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.151  -0.668  -4.645  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       4.797   0.941  -2.178  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.088   0.979  -3.381  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       6.043  -0.307  -2.174  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.155  -1.953  -2.410  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.761  -3.197  -1.759  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.349  -4.245  -2.793  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.677  -5.423  -2.658  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.612  -2.951  -0.775  1.00  0.00           C  
ATOM    403  CG  HIS A  27       0.989  -4.213  -0.261  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.532  -4.984   0.741  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.140  -4.851  -0.656  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.737  -6.048   0.916  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.292  -6.014   0.093  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.568  -1.167  -2.338  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.615  -3.567  -1.213  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       1.985  -2.395   0.071  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.842  -2.375  -1.267  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.355  -4.791   1.237  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.821  -4.520  -1.424  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.918  -6.834   1.632  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.626  -3.811  -3.817  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.169  -4.716  -4.866  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.320  -5.115  -5.783  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.373  -6.244  -6.273  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.054  -4.061  -5.683  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -1.005  -5.041  -6.162  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -2.369  -4.377  -6.268  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -2.356  -3.239  -7.276  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -3.727  -2.726  -7.552  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.390  -2.861  -3.870  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.779  -5.604  -4.390  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.429  -3.310  -5.075  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.491  -3.585  -6.549  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.722  -5.417  -7.132  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.068  -5.860  -5.459  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -3.093  -5.114  -6.581  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -2.645  -3.986  -5.300  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.753  -2.434  -6.884  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.922  -3.597  -8.199  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -3.702  -1.696  -7.689  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -4.357  -2.943  -6.754  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -4.108  -3.170  -8.411  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.236  -4.183  -6.014  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.384  -4.437  -6.879  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.531  -5.100  -6.115  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.487  -5.585  -6.722  1.00  0.00           O  
ATOM    441  CB  GLN A  29       4.868  -3.130  -7.510  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.238  -3.264  -8.978  1.00  0.00           C  
ATOM    443  CD  GLN A  29       4.022  -3.324  -9.883  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       3.260  -2.363  -9.983  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       3.835  -4.460 -10.546  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.137  -3.301  -5.599  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.062  -5.103  -7.665  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.084  -2.391  -7.425  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.738  -2.782  -6.972  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       5.837  -2.412  -9.264  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       5.813  -4.168  -9.110  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       4.483  -5.184 -10.416  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       3.057  -4.528 -11.138  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.442  -5.115  -4.787  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.486  -5.716  -3.962  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.967  -6.937  -3.206  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.580  -8.004  -3.238  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.035  -4.688  -2.972  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.399  -5.035  -2.442  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       8.576  -6.131  -1.615  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.501  -4.263  -2.773  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       9.828  -6.452  -1.126  1.00  0.00           C  
ATOM    463  CE2 PHE A  30      10.756  -4.579  -2.287  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.920  -5.675  -1.463  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.663  -4.710  -4.353  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.284  -6.030  -4.618  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       7.105  -3.728  -3.461  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       6.361  -4.611  -2.132  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.724  -6.740  -1.351  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.374  -3.406  -3.417  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       9.954  -7.309  -0.481  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      11.607  -3.970  -2.553  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.899  -5.924  -1.082  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.839  -6.772  -2.521  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.248  -7.861  -1.751  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.577  -8.882  -2.667  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.730 -10.089  -2.483  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.230  -7.311  -0.751  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.085  -8.158   0.493  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       3.987  -8.045   1.544  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       2.045  -9.071   0.618  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.858  -8.817   2.682  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.908  -9.846   1.753  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.817  -9.716   2.783  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.685 -10.486   3.914  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.399  -5.897  -2.528  1.00  0.00           H  
ATOM    487  HA  TYR A  31       5.042  -8.352  -1.209  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.536  -6.322  -0.444  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.263  -7.252  -1.228  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.801  -7.340   1.462  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.335  -9.171  -0.189  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.570  -8.715   3.488  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       1.093 -10.550   1.832  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.416 -11.374   3.668  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.833  -8.389  -3.652  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.141  -9.261  -4.593  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.910  -9.364  -5.906  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.328  -9.272  -6.988  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.725  -8.744  -4.853  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.146  -8.740  -3.635  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.086  -9.708  -3.357  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.210  -7.851  -2.611  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.682  -9.383  -2.200  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.185  -8.266  -1.708  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.749  -7.418  -3.748  1.00  0.00           H  
ATOM    506  HA  HIS A  32       2.079 -10.244  -4.148  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.782  -7.732  -5.222  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.253  -9.367  -5.598  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.286 -10.494  -3.907  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.395  -6.964  -2.500  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.465  -9.961  -1.729  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.220  -9.556  -5.803  1.00  0.00           N  
ATOM    513  CA  LYS A  33       5.071  -9.673  -6.982  1.00  0.00           C  
ATOM    514  C   LYS A  33       6.201 -10.668  -6.739  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.354 -10.414  -7.087  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.648  -8.306  -7.357  1.00  0.00           C  
ATOM    517  CG  LYS A  33       6.426  -8.313  -8.664  1.00  0.00           C  
ATOM    518  CD  LYS A  33       6.474  -6.929  -9.293  1.00  0.00           C  
ATOM    519  CE  LYS A  33       7.879  -6.347  -9.258  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       8.205  -5.606 -10.508  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.625  -9.622  -4.913  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.460 -10.032  -7.796  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       4.837  -7.598  -7.450  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       6.311  -7.980  -6.570  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       7.435  -8.645  -8.468  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       5.949  -8.996  -9.351  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       6.152  -7.001 -10.320  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       5.808  -6.273  -8.751  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       7.954  -5.671  -8.420  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       8.586  -7.153  -9.133  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       8.400  -6.275 -11.280  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       9.043  -5.008 -10.362  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       7.405  -5.000 -10.782  1.00  0.00           H  
ATOM    534  N   ASN A  34       5.860 -11.804  -6.139  1.00  0.00           N  
ATOM    535  CA  ASN A  34       6.843 -12.841  -5.849  1.00  0.00           C  
ATOM    536  C   ASN A  34       6.169 -14.090  -5.289  1.00  0.00           C  
ATOM    537  O   ASN A  34       6.715 -14.762  -4.413  1.00  0.00           O  
ATOM    538  CB  ASN A  34       7.885 -12.321  -4.857  1.00  0.00           C  
ATOM    539  CG  ASN A  34       9.100 -13.225  -4.768  1.00  0.00           C  
ATOM    540  OD1 ASN A  34      10.000 -13.159  -5.605  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       9.129 -14.076  -3.749  1.00  0.00           N  
ATOM    542  H   ASN A  34       4.924 -11.949  -5.886  1.00  0.00           H  
ATOM    543  HA  ASN A  34       7.337 -13.098  -6.774  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       8.212 -11.341  -5.169  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       7.437 -12.252  -3.877  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       8.377 -14.074  -3.121  1.00  0.00           H  
ATOM    547 HD22 ASN A  34       9.903 -14.673  -3.666  1.00  0.00           H  
ATOM    548  N   LYS A  35       4.980 -14.393  -5.798  1.00  0.00           N  
ATOM    549  CA  LYS A  35       4.229 -15.560  -5.349  1.00  0.00           C  
ATOM    550  C   LYS A  35       2.931 -15.710  -6.138  1.00  0.00           C  
ATOM    551  O   LYS A  35       1.885 -15.208  -5.729  1.00  0.00           O  
ATOM    552  CB  LYS A  35       3.921 -15.451  -3.855  1.00  0.00           C  
ATOM    553  CG  LYS A  35       3.165 -16.648  -3.301  1.00  0.00           C  
ATOM    554  CD  LYS A  35       1.668 -16.391  -3.261  1.00  0.00           C  
ATOM    555  CE  LYS A  35       1.036 -16.974  -2.007  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       0.851 -15.944  -0.948  1.00  0.00           N  
ATOM    557  H   LYS A  35       4.597 -13.818  -6.493  1.00  0.00           H  
ATOM    558  HA  LYS A  35       4.843 -16.433  -5.518  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       4.850 -15.357  -3.312  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       3.325 -14.566  -3.686  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       3.357 -17.505  -3.930  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       3.514 -16.849  -2.299  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       1.494 -15.325  -3.277  1.00  0.00           H  
ATOM    564  HD3 LYS A  35       1.211 -16.845  -4.128  1.00  0.00           H  
ATOM    565  HE2 LYS A  35       0.073 -17.389  -2.264  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       1.675 -17.758  -1.628  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35       1.753 -15.465  -0.754  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35       0.512 -16.389  -0.071  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       0.153 -15.237  -1.256  1.00  0.00           H  
ATOM    570  N   PRO A  36       2.983 -16.407  -7.287  1.00  0.00           N  
ATOM    571  CA  PRO A  36       1.804 -16.621  -8.134  1.00  0.00           C  
ATOM    572  C   PRO A  36       0.793 -17.564  -7.491  1.00  0.00           C  
ATOM    573  O   PRO A  36      -0.305 -17.093  -7.126  1.00  0.00           O  
ATOM    574  CB  PRO A  36       2.387 -17.246  -9.403  1.00  0.00           C  
ATOM    575  CG  PRO A  36       3.649 -17.898  -8.959  1.00  0.00           C  
ATOM    576  CD  PRO A  36       4.190 -17.040  -7.850  1.00  0.00           C  
ATOM    577  OXT PRO A  36       1.107 -18.765  -7.359  1.00  1.00           O  
ATOM    578  HA  PRO A  36       1.319 -15.687  -8.378  1.00  0.00           H  
ATOM    579  HB2 PRO A  36       1.689 -17.965  -9.806  1.00  0.00           H  
ATOM    580  HB3 PRO A  36       2.578 -16.473 -10.134  1.00  0.00           H  
ATOM    581  HG2 PRO A  36       3.441 -18.894  -8.597  1.00  0.00           H  
ATOM    582  HG3 PRO A  36       4.351 -17.936  -9.779  1.00  0.00           H  
ATOM    583  HD2 PRO A  36       4.686 -17.651  -7.109  1.00  0.00           H  
ATOM    584  HD3 PRO A  36       4.867 -16.297  -8.242  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.742  -7.380  -0.019  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -22.291 -10.771  -2.166  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.549  -9.886  -3.334  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.469  -8.838  -3.519  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.523  -9.039  -4.278  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.538 -11.453  -2.393  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -23.153 -11.296  -1.917  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -21.995 -10.204  -1.346  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -22.603 -10.491  -4.227  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.498  -9.389  -3.193  1.00  0.00           H  
ATOM     10  N   SER A   2     -21.611  -7.716  -2.820  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.641  -6.631  -2.910  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.577  -5.849  -1.603  1.00  0.00           C  
ATOM     13  O   SER A   2     -21.227  -4.813  -1.456  1.00  0.00           O  
ATOM     14  CB  SER A   2     -20.998  -5.693  -4.063  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.258  -4.486  -3.988  1.00  0.00           O  
ATOM     16  H   SER A   2     -22.388  -7.614  -2.230  1.00  0.00           H  
ATOM     17  HA  SER A   2     -19.672  -7.069  -3.101  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -20.776  -6.178  -5.002  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.051  -5.459  -4.020  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.862  -3.745  -3.898  1.00  0.00           H  
ATOM     21  N   ALA A   3     -19.789  -6.349  -0.657  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -19.640  -5.697   0.638  1.00  0.00           C  
ATOM     23  C   ALA A   3     -18.169  -5.509   0.993  1.00  0.00           C  
ATOM     24  O   ALA A   3     -17.795  -5.530   2.165  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -20.347  -6.501   1.719  1.00  0.00           C  
ATOM     26  H   ALA A   3     -19.297  -7.178  -0.833  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -20.111  -4.726   0.578  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -20.684  -5.835   2.500  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -19.663  -7.226   2.133  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -21.197  -7.011   1.290  1.00  0.00           H  
ATOM     31  N   ALA A   4     -17.339  -5.327  -0.028  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -15.908  -5.136   0.175  1.00  0.00           C  
ATOM     33  C   ALA A   4     -15.247  -4.563  -1.074  1.00  0.00           C  
ATOM     34  O   ALA A   4     -15.431  -5.079  -2.176  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.251  -6.451   0.566  1.00  0.00           C  
ATOM     36  H   ALA A   4     -17.696  -5.320  -0.940  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -15.777  -4.439   0.990  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.513  -6.696   1.584  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.177  -6.356   0.484  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -15.593  -7.234  -0.093  1.00  0.00           H  
ATOM     41  N   GLU A   5     -14.476  -3.492  -0.891  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -13.780  -2.836  -1.997  1.00  0.00           C  
ATOM     43  C   GLU A   5     -13.276  -1.458  -1.570  1.00  0.00           C  
ATOM     44  O   GLU A   5     -13.720  -0.432  -2.085  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -14.699  -2.701  -3.217  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -14.409  -3.715  -4.311  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -13.630  -3.119  -5.468  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -12.931  -2.106  -5.254  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -13.720  -3.665  -6.588  1.00  0.00           O  
ATOM     50  H   GLU A   5     -14.371  -3.132   0.015  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -12.931  -3.448  -2.262  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -15.723  -2.831  -2.898  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -14.586  -1.712  -3.636  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -13.833  -4.525  -3.889  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -15.346  -4.099  -4.687  1.00  0.00           H  
ATOM     56  N   VAL A   6     -12.346  -1.445  -0.621  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -11.780  -0.197  -0.122  1.00  0.00           C  
ATOM     58  C   VAL A   6     -11.117   0.595  -1.244  1.00  0.00           C  
ATOM     59  O   VAL A   6     -11.503   1.728  -1.528  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -10.748  -0.454   0.991  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -10.319   0.856   1.635  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -11.309  -1.410   2.031  1.00  0.00           C  
ATOM     63  H   VAL A   6     -12.033  -2.295  -0.247  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -12.586   0.391   0.293  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -9.876  -0.912   0.546  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -9.724   1.423   0.936  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -9.735   0.647   2.520  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -11.195   1.425   1.909  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -12.387  -1.338   2.042  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -10.922  -1.151   3.005  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -11.019  -2.421   1.785  1.00  0.00           H  
ATOM     72  N   MET A   7     -10.119  -0.011  -1.881  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.404   0.639  -2.976  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.652   1.870  -2.486  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.693   2.208  -1.303  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.380   1.033  -4.088  1.00  0.00           C  
ATOM     77  CG  MET A   7      -9.840   0.783  -5.487  1.00  0.00           C  
ATOM     78  SD  MET A   7     -10.464  -0.746  -6.210  1.00  0.00           S  
ATOM     79  CE  MET A   7     -10.008  -1.929  -4.945  1.00  0.00           C  
ATOM     80  H   MET A   7      -9.858  -0.915  -1.611  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.689  -0.064  -3.373  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -11.290   0.464  -3.970  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -10.610   2.085  -3.996  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -10.128   1.608  -6.121  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -8.762   0.729  -5.438  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -10.312  -2.919  -5.252  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -10.501  -1.673  -4.018  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -8.938  -1.909  -4.803  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.966   2.532  -3.413  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.190   3.734  -3.106  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.871   3.384  -2.426  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.799   3.554  -3.007  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.991   4.695  -2.221  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.325   6.050  -2.038  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -8.220   7.013  -1.274  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -8.925   7.981  -2.210  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -10.026   8.714  -1.525  1.00  0.00           N  
ATOM     98  H   LYS A   8      -7.980   2.198  -4.334  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.972   4.227  -4.042  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -8.964   4.852  -2.665  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.119   4.251  -1.246  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -6.405   5.917  -1.489  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -7.110   6.468  -3.010  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -8.963   6.447  -0.733  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -7.615   7.575  -0.577  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -8.204   8.695  -2.578  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -9.336   7.425  -3.040  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -10.892   8.137  -1.523  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -10.221   9.608  -2.017  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -9.759   8.923  -0.542  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.953   2.905  -1.191  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.759   2.544  -0.434  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.087   1.533   0.661  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.810   1.762   1.839  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.128   3.795   0.176  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.136   4.749   0.798  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -4.575   6.158   0.909  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -5.167   6.900   2.097  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -5.396   8.340   1.794  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.834   2.796  -0.775  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.055   2.094  -1.120  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -3.432   3.495   0.941  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.591   4.327  -0.596  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -6.022   4.774   0.181  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -5.392   4.393   1.785  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -3.504   6.099   1.032  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -4.808   6.700   0.005  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -6.110   6.442   2.358  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -4.486   6.819   2.931  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.621   8.857   2.667  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -6.188   8.444   1.128  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -4.542   8.755   1.368  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.676   0.412   0.262  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.041  -0.644   1.200  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.112  -1.988   0.484  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.784  -2.120  -0.538  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.388  -0.325   1.855  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.884  -1.406   2.792  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -8.402  -2.596   2.298  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.836  -1.232   4.169  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.857  -3.584   3.150  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -8.290  -2.217   5.028  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.798  -3.390   4.513  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -9.251  -4.371   5.365  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.867   0.288  -0.692  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.278  -0.692   1.963  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.295   0.588   2.424  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.130  -0.188   1.084  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -8.445  -2.747   1.230  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.439  -0.313   4.569  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -9.255  -4.504   2.747  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.244  -2.063   6.096  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -9.013  -5.233   5.017  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.410  -2.981   1.018  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.400  -4.308   0.413  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.592  -5.138   0.878  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.815  -5.312   2.076  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.096  -5.042   0.730  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.796  -6.486  -0.338  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.887  -2.818   1.833  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.471  -4.178  -0.657  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.267  -4.362   0.606  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.123  -5.386   1.754  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.351  -5.650  -0.086  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.524  -6.471   0.201  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.148  -7.941   0.382  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.998  -8.823   0.267  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.553  -6.332  -0.922  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.919  -6.154  -2.177  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.110  -5.477  -1.018  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.961  -6.109   1.120  1.00  0.00           H  
ATOM    172  HB2 SER A  12     -10.160  -7.225  -0.964  1.00  0.00           H  
ATOM    173  HB3 SER A  12     -10.184  -5.478  -0.726  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.539  -5.764  -2.796  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.874  -8.199   0.658  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.395  -9.561   0.844  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.500  -9.660   2.074  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.506 -10.670   2.777  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.631 -10.027  -0.395  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.438  -9.913  -1.554  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.159 -11.462  -0.302  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.243  -7.463   0.733  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.254 -10.194   0.986  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.761  -9.400  -0.524  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -6.707  -8.998  -1.669  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.041 -11.736   0.735  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.213 -11.562  -0.812  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.888 -12.111  -0.765  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.731  -8.607   2.330  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.834  -8.583   3.481  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.446  -7.806   4.646  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.876  -7.761   5.736  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.489  -7.967   3.096  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.636  -8.829   1.738  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.769  -7.826   1.735  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.673  -9.605   3.793  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.645  -6.944   2.787  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.836  -7.981   3.956  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.605  -7.194   4.413  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.280  -6.421   5.449  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.380  -5.302   5.955  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.356  -4.995   7.147  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.689  -7.335   6.604  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -8.171  -7.247   6.914  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -8.953  -6.933   5.993  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -8.549  -7.493   8.079  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.015  -7.261   3.527  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.164  -5.985   5.012  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -6.454  -8.354   6.345  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -6.137  -7.057   7.489  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.640  -4.699   5.035  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.730  -3.613   5.374  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.167  -2.310   4.715  1.00  0.00           C  
ATOM    214  O   ILE A  16      -4.949  -2.316   3.765  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.283  -3.930   4.943  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -1.941  -5.389   5.251  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.306  -2.995   5.638  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -1.980  -5.721   6.727  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.708  -4.994   4.104  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.745  -3.485   6.446  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.205  -3.765   3.879  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.648  -6.032   4.749  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -0.946  -5.602   4.888  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -1.559  -2.923   6.686  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.361  -2.015   5.187  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -0.302  -3.382   5.536  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -2.046  -6.791   6.854  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -2.840  -5.250   7.179  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.080  -5.357   7.201  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.656  -1.196   5.224  1.00  0.00           N  
ATOM    231  CA  SER A  17      -3.992   0.114   4.683  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.733   0.939   4.442  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.673   0.649   4.998  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.932   0.858   5.635  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.852   0.330   6.948  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.037  -1.256   5.981  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.496  -0.039   3.739  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.658   1.902   5.665  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -5.948   0.762   5.283  1.00  0.00           H  
ATOM    240  HG  SER A  17      -3.947   0.389   7.262  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.855   1.965   3.608  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.733   2.828   3.290  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.165   4.290   3.275  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.218   4.632   2.741  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.146   2.433   1.936  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.532   1.062   1.931  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.739   0.854   2.443  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.231  -0.020   1.421  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.300  -0.409   2.444  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.674  -1.283   1.419  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.593  -1.479   1.931  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.719   2.145   3.193  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -0.980   2.692   4.053  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -1.929   2.445   1.194  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.386   3.143   1.659  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.293   1.690   2.844  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.222   0.133   1.020  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.293  -0.559   2.845  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.230  -2.118   1.018  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.029  -2.467   1.932  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.347   5.146   3.870  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.646   6.574   3.928  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.167   7.294   2.666  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.250   8.519   2.574  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -0.998   7.202   5.162  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -1.852   7.046   6.405  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -1.500   6.309   7.327  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.982   7.742   6.437  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.525   4.811   4.281  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.719   6.683   4.001  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.045   6.727   5.342  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -0.843   8.255   4.983  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.199   8.309   5.668  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.555   7.660   7.229  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.668   6.530   1.697  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.183   7.104   0.448  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.384   6.129  -0.707  1.00  0.00           C  
ATOM    278  O   TYR A  20       0.096   4.996  -0.666  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.297   7.470   0.570  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.545   8.732   1.366  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       1.582   9.972   0.743  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       1.742   8.682   2.740  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.809  11.128   1.466  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       1.969   9.833   3.471  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       2.001  11.052   2.829  1.00  0.00           C  
ATOM    286  OH  TYR A  20       2.227  12.201   3.553  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.627   5.561   1.821  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.751   7.999   0.250  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.821   6.662   1.059  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.708   7.614  -0.418  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       1.431  10.028  -0.325  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       1.717   7.724   3.239  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       1.834  12.083   0.964  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       2.120   9.773   4.539  1.00  0.00           H  
ATOM    295  HH  TYR A  20       1.632  12.227   4.307  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.096   6.576  -1.737  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.361   5.743  -2.905  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.079   5.097  -3.421  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.105   4.003  -3.985  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -2.007   6.555  -4.043  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.455   5.637  -5.169  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.174   7.376  -3.516  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.453   7.488  -1.710  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.050   4.964  -2.610  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.265   7.236  -4.436  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -2.751   4.683  -4.759  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.639   5.494  -5.863  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -3.292   6.083  -5.684  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -2.818   8.344  -3.196  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.626   6.864  -2.680  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.907   7.502  -4.299  1.00  0.00           H  
ATOM    312  N   LYS A  22       1.042   5.781  -3.217  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.336   5.274  -3.655  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.702   4.007  -2.893  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.292   3.083  -3.452  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.419   6.336  -3.459  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.097   7.663  -4.125  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.845   7.493  -5.614  1.00  0.00           C  
ATOM    319  CE  LYS A  22       3.122   8.778  -6.377  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       2.412   9.942  -5.780  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.998   6.644  -2.757  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.261   5.035  -4.705  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.549   6.510  -2.402  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       4.347   5.967  -3.871  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       2.213   8.080  -3.666  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       3.930   8.337  -3.984  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       3.491   6.715  -5.992  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.813   7.212  -5.764  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       4.185   8.970  -6.360  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       2.796   8.653  -7.398  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.377  10.728  -6.462  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       2.906  10.264  -4.924  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       1.439   9.676  -5.526  1.00  0.00           H  
ATOM    334  N   THR A  23       2.345   3.969  -1.615  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.636   2.810  -0.783  1.00  0.00           C  
ATOM    336  C   THR A  23       1.770   1.629  -1.195  1.00  0.00           C  
ATOM    337  O   THR A  23       2.237   0.491  -1.246  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.418   3.137   0.694  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.502   4.533   0.916  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.418   2.465   1.610  1.00  0.00           C  
ATOM    341  H   THR A  23       1.873   4.734  -1.223  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.669   2.546  -0.940  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.432   2.806   0.983  1.00  0.00           H  
ATOM    344  HG1 THR A  23       3.355   4.855   0.614  1.00  0.00           H  
ATOM    345 HG21 THR A  23       4.418   2.759   1.328  1.00  0.00           H  
ATOM    346 HG22 THR A  23       3.321   1.393   1.525  1.00  0.00           H  
ATOM    347 HG23 THR A  23       3.230   2.764   2.630  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.510   1.908  -1.505  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.411   0.866  -1.931  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.082   0.238  -3.224  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.115  -0.953  -3.469  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.813   1.440  -2.124  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.855   0.395  -2.461  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.960  -0.773  -1.716  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.731   0.578  -3.522  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.910  -1.729  -2.020  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.684  -0.374  -3.833  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.769  -1.525  -3.079  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.716  -2.475  -3.384  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.197   2.836  -1.458  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.438   0.108  -1.163  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.118   1.933  -1.215  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.791   2.160  -2.928  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.285  -0.929  -0.887  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.662   1.481  -4.112  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.976  -2.631  -1.428  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.356  -0.214  -4.662  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.565  -2.804  -4.273  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.746   1.047  -4.041  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.296   0.574  -5.302  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.547  -0.244  -5.037  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.760  -1.297  -5.639  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.619   1.752  -6.225  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.402   2.506  -6.764  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.797   3.905  -7.211  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.234   1.736  -7.912  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.887   1.983  -3.776  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.559  -0.058  -5.775  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.237   2.450  -5.679  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.185   1.378  -7.066  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.332   2.601  -5.977  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.149   4.222  -8.016  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.820   3.898  -7.554  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.700   4.588  -6.381  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.952   2.367  -8.415  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.733   0.860  -7.525  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.532   1.434  -8.611  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.368   0.248  -4.118  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.596  -0.431  -3.750  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.294  -1.794  -3.141  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.028  -2.755  -3.361  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.403   0.419  -2.780  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.137   1.088  -3.671  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.179  -0.568  -4.646  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.729   1.321  -3.276  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.264  -0.138  -2.443  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.787   0.678  -1.930  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.205  -1.875  -2.379  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.814  -3.130  -1.749  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.486  -4.179  -2.807  1.00  0.00           C  
ATOM    401  O   HIS A  27       3.064  -5.265  -2.818  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.612  -2.917  -0.825  1.00  0.00           C  
ATOM    403  CG  HIS A  27       1.013  -4.196  -0.321  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.598  -4.992   0.637  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.132  -4.825  -0.684  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.810  -6.060   0.819  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.254  -6.006   0.042  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.649  -1.075  -2.241  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.652  -3.478  -1.162  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       1.922  -2.337   0.030  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.845  -2.378  -1.361  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.442  -4.812   1.102  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.844  -4.476  -1.416  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       1.019  -6.863   1.509  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.557  -3.845  -3.696  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.156  -4.759  -4.759  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.350  -5.126  -5.633  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.434  -6.239  -6.153  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.055  -4.129  -5.614  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.919  -5.142  -6.193  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -2.320  -4.562  -6.314  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -3.196  -4.980  -5.144  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.702  -4.427  -3.853  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.133  -2.964  -3.638  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.772  -5.658  -4.297  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.503  -3.433  -5.007  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.513  -3.593  -6.432  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.577  -5.435  -7.175  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -0.951  -6.007  -5.547  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -2.252  -3.484  -6.332  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -2.767  -4.914  -7.231  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -4.200  -4.621  -5.318  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -3.206  -6.059  -5.085  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -3.246  -4.827  -3.062  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.806  -3.393  -3.843  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -1.697  -4.665  -3.724  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.270  -4.180  -5.791  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.461  -4.401  -6.604  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.571  -5.082  -5.802  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.594  -5.478  -6.362  1.00  0.00           O  
ATOM    441  CB  GLN A  29       4.967  -3.072  -7.170  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.284  -3.124  -8.656  1.00  0.00           C  
ATOM    443  CD  GLN A  29       4.075  -3.477  -9.498  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       3.717  -4.646  -9.633  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       3.438  -2.462 -10.072  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.144  -3.311  -5.352  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.183  -5.045  -7.425  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.210  -2.317  -7.013  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.864  -2.785  -6.641  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       5.651  -2.158  -8.966  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.049  -3.869  -8.820  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       3.780  -1.556  -9.921  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       2.652  -2.661 -10.623  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.375  -5.211  -4.490  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.374  -5.839  -3.632  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.879  -7.177  -3.087  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.508  -8.214  -3.301  1.00  0.00           O  
ATOM    458  CB  PHE A  30       6.731  -4.910  -2.470  1.00  0.00           C  
ATOM    459  CG  PHE A  30       7.781  -3.893  -2.814  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.677  -3.132  -3.967  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       8.874  -3.700  -1.983  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.643  -2.197  -4.286  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.842  -2.765  -2.297  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.726  -2.012  -3.449  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.549  -4.873  -4.092  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.259  -6.012  -4.225  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       5.844  -4.380  -2.156  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       7.097  -5.504  -1.647  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.830  -3.276  -4.622  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       8.965  -4.288  -1.082  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       8.550  -1.610  -5.187  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.689  -2.623  -1.641  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      10.483  -1.281  -3.697  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.757  -7.145  -2.374  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.189  -8.356  -1.790  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.521  -9.224  -2.851  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.730 -10.435  -2.897  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.178  -7.993  -0.701  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.206  -8.927   0.488  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.262  -8.903   1.389  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       2.175  -9.832   0.709  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.292  -9.756   2.477  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       2.197 -10.687   1.795  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.258 -10.645   2.675  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.283 -11.494   3.757  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.305  -6.287  -2.231  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.997  -8.916  -1.342  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.386  -6.995  -0.344  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.183  -8.019  -1.121  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.072  -8.205   1.231  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.346  -9.863   0.018  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       5.123  -9.721   3.166  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       1.386 -11.383   1.949  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.868 -11.066   4.510  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.711  -8.598  -3.699  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.011  -9.320  -4.755  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.783  -9.253  -6.068  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.201  -9.054  -7.135  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.605  -8.746  -4.945  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.217  -8.748  -3.693  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.124  -9.733  -3.368  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.263  -7.848  -2.677  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.681  -9.407  -2.193  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.192  -8.273  -1.734  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.581  -7.631  -3.612  1.00  0.00           H  
ATOM    506  HA  HIS A  32       1.929 -10.352  -4.452  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.683  -7.727  -5.289  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.083  -9.332  -5.687  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.326 -10.529  -3.901  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.327  -6.947  -2.600  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.433  -9.996  -1.687  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.098  -9.424  -5.985  1.00  0.00           N  
ATOM    513  CA  LYS A  33       4.952  -9.385  -7.167  1.00  0.00           C  
ATOM    514  C   LYS A  33       6.332  -9.957  -6.859  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.352  -9.390  -7.251  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.081  -7.951  -7.681  1.00  0.00           C  
ATOM    517  CG  LYS A  33       5.488  -7.864  -9.143  1.00  0.00           C  
ATOM    518  CD  LYS A  33       4.358  -8.298 -10.063  1.00  0.00           C  
ATOM    519  CE  LYS A  33       4.889  -8.812 -11.391  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       5.955  -9.834 -11.205  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.504  -9.581  -5.107  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.487  -9.992  -7.930  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       4.130  -7.451  -7.563  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       5.824  -7.436  -7.092  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       5.753  -6.842  -9.373  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       6.342  -8.504  -9.308  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       3.798  -9.086  -9.582  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       3.712  -7.453 -10.247  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       4.072  -9.254 -11.944  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       5.292  -7.980 -11.950  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       6.030 -10.432 -12.054  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       5.734 -10.439 -10.389  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       6.871  -9.369 -11.040  1.00  0.00           H  
ATOM    534  N   ASN A  34       6.356 -11.084  -6.155  1.00  0.00           N  
ATOM    535  CA  ASN A  34       7.611 -11.734  -5.795  1.00  0.00           C  
ATOM    536  C   ASN A  34       7.361 -13.140  -5.257  1.00  0.00           C  
ATOM    537  O   ASN A  34       8.079 -13.615  -4.377  1.00  0.00           O  
ATOM    538  CB  ASN A  34       8.358 -10.902  -4.750  1.00  0.00           C  
ATOM    539  CG  ASN A  34       7.569 -10.741  -3.466  1.00  0.00           C  
ATOM    540  OD1 ASN A  34       6.441 -11.220  -3.352  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       8.160 -10.061  -2.490  1.00  0.00           N  
ATOM    542  H   ASN A  34       5.509 -11.489  -5.872  1.00  0.00           H  
ATOM    543  HA  ASN A  34       8.216 -11.804  -6.686  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       9.295 -11.385  -4.517  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       8.556  -9.920  -5.156  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       9.060  -9.708  -2.651  1.00  0.00           H  
ATOM    547 HD22 ASN A  34       7.673  -9.942  -1.649  1.00  0.00           H  
ATOM    548  N   LYS A  35       6.339 -13.798  -5.793  1.00  0.00           N  
ATOM    549  CA  LYS A  35       5.995 -15.150  -5.368  1.00  0.00           C  
ATOM    550  C   LYS A  35       6.400 -16.174  -6.427  1.00  0.00           C  
ATOM    551  O   LYS A  35       5.602 -16.531  -7.294  1.00  0.00           O  
ATOM    552  CB  LYS A  35       4.494 -15.253  -5.089  1.00  0.00           C  
ATOM    553  CG  LYS A  35       4.117 -14.911  -3.658  1.00  0.00           C  
ATOM    554  CD  LYS A  35       2.632 -14.615  -3.529  1.00  0.00           C  
ATOM    555  CE  LYS A  35       2.354 -13.630  -2.405  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       2.799 -14.154  -1.084  1.00  0.00           N  
ATOM    557  H   LYS A  35       5.804 -13.366  -6.491  1.00  0.00           H  
ATOM    558  HA  LYS A  35       6.536 -15.359  -4.457  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       3.970 -14.577  -5.749  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       4.171 -16.263  -5.293  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       4.363 -15.747  -3.021  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       4.677 -14.041  -3.346  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       2.276 -14.195  -4.458  1.00  0.00           H  
ATOM    564  HD3 LYS A  35       2.107 -15.538  -3.325  1.00  0.00           H  
ATOM    565  HE2 LYS A  35       2.880 -12.710  -2.613  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       1.293 -13.436  -2.368  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35       3.172 -13.379  -0.500  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35       3.547 -14.865  -1.215  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       1.999 -14.597  -0.588  1.00  0.00           H  
ATOM    570  N   PRO A  36       7.651 -16.663  -6.368  1.00  0.00           N  
ATOM    571  CA  PRO A  36       8.158 -17.650  -7.325  1.00  0.00           C  
ATOM    572  C   PRO A  36       7.516 -19.020  -7.139  1.00  0.00           C  
ATOM    573  O   PRO A  36       6.685 -19.163  -6.217  1.00  0.00           O  
ATOM    574  CB  PRO A  36       9.654 -17.714  -7.013  1.00  0.00           C  
ATOM    575  CG  PRO A  36       9.760 -17.300  -5.586  1.00  0.00           C  
ATOM    576  CD  PRO A  36       8.667 -16.291  -5.365  1.00  0.00           C  
ATOM    577  OXT PRO A  36       7.849 -19.940  -7.915  1.00  1.00           O  
ATOM    578  HA  PRO A  36       8.014 -17.323  -8.345  1.00  0.00           H  
ATOM    579  HB2 PRO A  36      10.013 -18.722  -7.161  1.00  0.00           H  
ATOM    580  HB3 PRO A  36      10.190 -17.036  -7.661  1.00  0.00           H  
ATOM    581  HG2 PRO A  36       9.617 -18.156  -4.944  1.00  0.00           H  
ATOM    582  HG3 PRO A  36      10.726 -16.851  -5.405  1.00  0.00           H  
ATOM    583  HD2 PRO A  36       8.270 -16.378  -4.364  1.00  0.00           H  
ATOM    584  HD3 PRO A  36       9.034 -15.291  -5.542  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.703  -7.376  -0.033  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -17.975  16.741   3.385  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.155  17.292   2.013  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.702  16.265   1.042  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.541  15.442   1.407  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.775  16.123   3.629  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -17.925  17.514   4.077  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -17.096  16.188   3.435  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -18.838  18.127   2.060  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.200  17.642   1.650  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.227  16.314  -0.198  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.674  15.381  -1.226  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.943  14.048  -1.104  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.795  13.996  -0.661  1.00  0.00           O  
ATOM     14  CB  SER A   2     -18.449  15.975  -2.617  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.537  14.976  -3.619  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.559  16.995  -0.428  1.00  0.00           H  
ATOM     17  HA  SER A   2     -19.731  15.212  -1.082  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.198  16.728  -2.811  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -17.468  16.425  -2.660  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.433  14.633  -3.651  1.00  0.00           H  
ATOM     21  N   ALA A   3     -18.614  12.971  -1.500  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -18.027  11.639  -1.435  1.00  0.00           C  
ATOM     23  C   ALA A   3     -18.488  10.779  -2.606  1.00  0.00           C  
ATOM     24  O   ALA A   3     -19.577  10.207  -2.580  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -18.383  10.970  -0.116  1.00  0.00           C  
ATOM     26  H   ALA A   3     -19.526  13.077  -1.844  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -16.954  11.745  -1.479  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -18.641  11.725   0.613  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -17.537  10.401   0.239  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -19.225  10.310  -0.263  1.00  0.00           H  
ATOM     31  N   ALA A   4     -17.650  10.693  -3.635  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -17.971   9.902  -4.817  1.00  0.00           C  
ATOM     33  C   ALA A   4     -17.402   8.492  -4.706  1.00  0.00           C  
ATOM     34  O   ALA A   4     -18.109   7.509  -4.927  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -17.444  10.588  -6.068  1.00  0.00           C  
ATOM     36  H   ALA A   4     -16.796  11.172  -3.598  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -19.046   9.840  -4.895  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -16.467  11.004  -5.867  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -18.119  11.379  -6.358  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -17.370   9.867  -6.870  1.00  0.00           H  
ATOM     41  N   GLU A   5     -16.119   8.402  -4.358  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -15.441   7.114  -4.212  1.00  0.00           C  
ATOM     43  C   GLU A   5     -13.927   7.306  -4.165  1.00  0.00           C  
ATOM     44  O   GLU A   5     -13.204   6.856  -5.054  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -15.805   6.171  -5.364  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -15.858   6.856  -6.721  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -15.260   6.009  -7.826  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -14.088   5.597  -7.691  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -15.964   5.756  -8.826  1.00  0.00           O  
ATOM     50  H   GLU A   5     -15.613   9.226  -4.194  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -15.764   6.674  -3.282  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -15.070   5.381  -5.413  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -16.774   5.737  -5.167  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -16.889   7.065  -6.964  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -15.309   7.785  -6.661  1.00  0.00           H  
ATOM     56  N   VAL A   6     -13.455   7.977  -3.120  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -12.029   8.228  -2.954  1.00  0.00           C  
ATOM     58  C   VAL A   6     -11.405   7.235  -1.978  1.00  0.00           C  
ATOM     59  O   VAL A   6     -10.436   7.553  -1.289  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -11.763   9.660  -2.450  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -10.280   9.995  -2.540  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -12.594  10.666  -3.233  1.00  0.00           C  
ATOM     63  H   VAL A   6     -14.081   8.310  -2.443  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -11.555   8.115  -3.919  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -12.057   9.714  -1.411  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -9.951  10.426  -1.606  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -10.120  10.703  -3.341  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -9.719   9.095  -2.738  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -13.547  10.804  -2.745  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -12.753  10.298  -4.235  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -12.071  11.610  -3.275  1.00  0.00           H  
ATOM     72  N   MET A   7     -11.968   6.032  -1.925  1.00  0.00           N  
ATOM     73  CA  MET A   7     -11.468   4.994  -1.034  1.00  0.00           C  
ATOM     74  C   MET A   7     -10.382   4.168  -1.714  1.00  0.00           C  
ATOM     75  O   MET A   7     -10.667   3.341  -2.581  1.00  0.00           O  
ATOM     76  CB  MET A   7     -12.613   4.083  -0.586  1.00  0.00           C  
ATOM     77  CG  MET A   7     -13.808   4.839  -0.028  1.00  0.00           C  
ATOM     78  SD  MET A   7     -14.566   3.999   1.378  1.00  0.00           S  
ATOM     79  CE  MET A   7     -15.006   5.396   2.409  1.00  0.00           C  
ATOM     80  H   MET A   7     -12.738   5.839  -2.497  1.00  0.00           H  
ATOM     81  HA  MET A   7     -11.048   5.478  -0.168  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -12.947   3.500  -1.433  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -12.247   3.413   0.178  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -13.482   5.817   0.290  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -14.548   4.943  -0.808  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -14.345   6.223   2.195  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -14.914   5.119   3.448  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -16.025   5.689   2.202  1.00  0.00           H  
ATOM     89  N   LYS A   8      -9.134   4.396  -1.315  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -8.004   3.673  -1.886  1.00  0.00           C  
ATOM     91  C   LYS A   8      -6.902   3.481  -0.847  1.00  0.00           C  
ATOM     92  O   LYS A   8      -7.028   3.926   0.295  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.464   4.410  -3.117  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -6.800   5.747  -2.807  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -7.731   6.682  -2.052  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -7.441   8.138  -2.378  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -5.981   8.431  -2.370  1.00  0.00           N  
ATOM     98  H   LYS A   8      -8.970   5.066  -0.621  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -8.361   2.701  -2.192  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -6.735   3.780  -3.606  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.282   4.591  -3.799  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -5.924   5.571  -2.209  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -6.513   6.215  -3.737  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -8.751   6.459  -2.325  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -7.597   6.527  -0.991  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -7.838   8.360  -3.358  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -7.929   8.762  -1.644  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -5.819   9.437  -2.157  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -5.568   8.214  -3.300  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -5.504   7.853  -1.648  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.822   2.811  -1.245  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.700   2.553  -0.346  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.082   1.534   0.725  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.852   1.751   1.913  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.227   3.845   0.327  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -4.408   5.093  -0.516  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -3.463   6.201  -0.082  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -4.157   7.204   0.826  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -5.009   6.535   1.848  1.00  0.00           N  
ATOM    120  H   LYS A   9      -5.780   2.479  -2.163  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -3.889   2.148  -0.936  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -4.780   3.977   1.244  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.180   3.747   0.561  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -4.214   4.851  -1.550  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -5.426   5.440  -0.409  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -2.631   5.764   0.449  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -3.102   6.716  -0.960  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -3.406   7.794   1.330  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -4.776   7.850   0.221  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -4.522   5.699   2.228  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -5.908   6.235   1.422  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -5.211   7.190   2.630  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.666   0.420   0.298  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.077  -0.626   1.228  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.138  -1.982   0.532  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.761  -2.120  -0.521  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.441  -0.290   1.835  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.915  -1.295   2.861  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -8.330  -2.564   2.478  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.947  -0.974   4.212  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.764  -3.485   3.412  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -8.379  -1.889   5.153  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.787  -3.143   4.748  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -9.219  -4.057   5.681  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.826   0.298  -0.662  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.343  -0.673   2.019  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.383   0.674   2.318  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.177  -0.247   1.046  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -8.311  -2.829   1.431  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.628   0.009   4.526  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -9.083  -4.467   3.095  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.397  -1.621   6.198  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -8.902  -4.931   5.444  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.496  -2.981   1.128  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.490  -4.324   0.558  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.586  -5.184   1.174  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.642  -5.362   2.391  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.134  -5.002   0.761  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.827  -6.389  -0.381  1.00  0.00           S  
ATOM    160  H   CYS A  11      -5.021  -2.813   1.970  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.679  -4.232  -0.502  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.350  -4.279   0.617  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.078  -5.387   1.769  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.452  -5.720   0.323  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.544  -6.571   0.780  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.040  -7.981   1.077  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.661  -8.725   1.834  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.653  -6.623  -0.272  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.246  -7.369  -1.406  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.351  -5.545  -0.635  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.940  -6.144   1.689  1.00  0.00           H  
ATOM    172  HB2 SER A  12     -10.528  -7.089   0.155  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.897  -5.618  -0.586  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.742  -7.079  -2.175  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.909  -8.340   0.474  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.322  -9.657   0.671  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.514  -9.710   1.964  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.562 -10.698   2.696  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.429 -10.024  -0.516  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.105  -9.795  -1.740  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.980 -11.469  -0.503  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.461  -7.704  -0.120  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.128 -10.371   0.736  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.546  -9.402  -0.494  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -6.905 -10.324  -1.770  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.902 -11.511  -0.543  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.392 -11.981  -1.361  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.327 -11.946   0.401  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.767  -8.644   2.241  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.950  -8.581   3.448  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.620  -7.745   4.535  1.00  0.00           C  
ATOM    192  O   CYS A  14      -4.086  -7.605   5.636  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.574  -8.001   3.125  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.730  -8.820   1.735  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.763  -7.881   1.619  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.826  -9.590   3.813  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.681  -6.957   2.873  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.941  -8.094   3.994  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.788  -7.187   4.226  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.520  -6.366   5.181  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.629  -5.267   5.749  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.696  -4.946   6.934  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -7.070  -7.235   6.308  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -8.052  -8.277   5.810  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -7.601  -9.285   5.226  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -9.271  -8.086   6.005  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.167  -7.329   3.338  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.344  -5.906   4.656  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -6.252  -7.742   6.795  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -7.574  -6.604   7.023  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.792  -4.698   4.888  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.881  -3.635   5.292  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.304  -2.301   4.688  1.00  0.00           C  
ATOM    214  O   ILE A  16      -5.085  -2.259   3.737  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.431  -3.942   4.865  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -2.096  -5.410   5.129  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.457  -3.031   5.599  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -2.092  -5.777   6.597  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.790  -5.002   3.956  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.910  -3.560   6.368  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.342  -3.743   3.808  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.825  -6.033   4.635  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -1.116  -5.626   4.730  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -1.749  -2.953   6.637  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.471  -2.050   5.147  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -0.461  -3.443   5.534  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -1.351  -5.185   7.114  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -1.857  -6.825   6.706  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -3.067  -5.580   7.019  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.786  -1.213   5.244  1.00  0.00           N  
ATOM    231  CA  SER A  17      -4.113   0.120   4.756  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.849   0.932   4.494  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.777   0.616   5.011  1.00  0.00           O  
ATOM    234  CB  SER A  17      -5.002   0.851   5.765  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.784   0.372   7.080  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.169  -1.308   5.999  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.654   0.008   3.828  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.780   1.907   5.738  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -6.039   0.695   5.505  1.00  0.00           H  
ATOM    240  HG  SER A  17      -5.285  -0.436   7.214  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.983   1.977   3.685  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.864   2.834   3.344  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.312   4.290   3.268  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.381   4.592   2.746  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.272   2.401   2.004  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.622   1.048   2.045  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.441   0.796   2.897  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.079   0.024   1.230  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.035  -0.451   2.936  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.490  -1.225   1.264  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.569  -1.463   2.118  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.858   2.175   3.302  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -1.114   2.733   4.114  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -2.060   2.365   1.267  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.532   3.120   1.695  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       0.805   1.587   3.537  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -1.908   0.209   0.561  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       1.863  -0.635   3.605  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -0.856  -2.014   0.624  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.032  -2.439   2.147  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.490   5.188   3.788  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.813   6.611   3.765  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.168   7.296   2.562  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.072   8.521   2.510  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -1.355   7.283   5.060  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -2.452   7.333   6.105  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.006   8.394   6.391  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.771   6.180   6.683  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.650   4.891   4.191  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.887   6.703   3.679  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.519   6.735   5.468  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -1.044   8.296   4.842  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -2.287   5.374   6.406  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.476   6.183   7.363  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.734   6.493   1.594  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.105   7.010   0.390  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.288   6.033  -0.763  1.00  0.00           C  
ATOM    278  O   TYR A  20       0.174   4.894  -0.702  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.383   7.259   0.631  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.666   8.480   1.478  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       1.351   9.754   1.022  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       2.247   8.357   2.734  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.610  10.871   1.793  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       2.507   9.469   3.512  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       2.187  10.723   3.037  1.00  0.00           C  
ATOM    286  OH  TYR A  20       2.445  11.834   3.808  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.842   5.526   1.691  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.584   7.945   0.137  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.805   6.402   1.131  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.875   7.392  -0.320  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       0.900   9.866   0.048  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       2.498   7.373   3.103  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       1.358  11.853   1.421  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       2.960   9.353   4.486  1.00  0.00           H  
ATOM    295  HH  TYR A  20       1.627  12.147   4.201  1.00  0.00           H  
ATOM    296  N   VAL A  21      -0.966   6.482  -1.813  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.212   5.642  -2.980  1.00  0.00           C  
ATOM    298  C   VAL A  21       0.080   4.995  -3.468  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.063   3.911  -4.052  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.841   6.443  -4.137  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.364   5.503  -5.212  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.954   7.345  -3.625  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.310   7.399  -1.801  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -1.904   4.864  -2.690  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.076   7.065  -4.576  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -2.402   6.024  -6.158  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -3.356   5.169  -4.947  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.707   4.650  -5.297  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.550   6.807  -2.902  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.579   7.650  -4.451  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.524   8.218  -3.158  1.00  0.00           H  
ATOM    312  N   LYS A  22       1.199   5.664  -3.214  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.503   5.154  -3.616  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.833   3.876  -2.859  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.369   2.925  -3.428  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.587   6.205  -3.369  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.294   7.547  -4.020  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.791   8.563  -3.007  1.00  0.00           C  
ATOM    319  CE  LYS A  22       1.793   9.524  -3.628  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       0.386   9.136  -3.328  1.00  0.00           N  
ATOM    321  H   LYS A  22       1.147   6.517  -2.737  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.462   4.931  -4.671  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.687   6.359  -2.304  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       4.524   5.838  -3.759  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       4.199   7.923  -4.472  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       2.540   7.409  -4.781  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       2.313   8.039  -2.192  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       3.633   9.126  -2.629  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       1.973  10.515  -3.237  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       1.935   9.529  -4.699  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       0.170   9.323  -2.328  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       0.247   8.123  -3.518  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22      -0.270   9.683  -3.922  1.00  0.00           H  
ATOM    334  N   THR A  23       2.504   3.858  -1.572  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.762   2.691  -0.741  1.00  0.00           C  
ATOM    336  C   THR A  23       1.874   1.531  -1.162  1.00  0.00           C  
ATOM    337  O   THR A  23       2.315   0.383  -1.209  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.536   3.021   0.736  1.00  0.00           C  
ATOM    339  OG1 THR A  23       3.271   4.173   1.110  1.00  0.00           O  
ATOM    340  CG2 THR A  23       2.938   1.898   1.668  1.00  0.00           C  
ATOM    341  H   THR A  23       2.074   4.645  -1.175  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.791   2.405  -0.886  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.487   3.222   0.893  1.00  0.00           H  
ATOM    344  HG1 THR A  23       3.008   4.914   0.560  1.00  0.00           H  
ATOM    345 HG21 THR A  23       2.428   0.991   1.380  1.00  0.00           H  
ATOM    346 HG22 THR A  23       2.667   2.157   2.680  1.00  0.00           H  
ATOM    347 HG23 THR A  23       4.006   1.746   1.608  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.623   1.838  -1.483  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.317   0.818  -1.920  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.166   0.191  -3.219  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.067  -0.989  -3.479  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.709   1.421  -2.108  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.789   0.393  -2.369  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.794  -0.826  -1.700  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.803   0.641  -3.285  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.778  -1.766  -1.937  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.792  -0.294  -3.526  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.775  -1.496  -2.850  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.757  -2.429  -3.088  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.332   2.773  -1.439  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.358   0.054  -1.158  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -1.980   1.965  -1.217  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.688   2.101  -2.945  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.012  -1.035  -0.985  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.815   1.583  -3.813  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.764  -2.708  -1.407  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.572  -0.082  -4.242  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -6.585  -2.128  -2.706  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.863   0.990  -4.022  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.407   0.513  -5.285  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.631  -0.348  -5.023  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.805  -1.407  -5.624  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.774   1.692  -6.190  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.626   2.241  -7.038  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.923   3.665  -7.481  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.379   1.346  -8.243  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.031   1.916  -3.746  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.652  -0.088  -5.770  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.150   2.492  -5.567  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.563   1.376  -6.855  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.277   2.258  -6.443  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.508   3.645  -8.388  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.476   4.174  -6.706  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.006   4.186  -7.663  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.375   0.612  -7.999  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       1.297   0.843  -8.511  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.042   1.946  -9.074  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.474   0.120  -4.108  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.682  -0.597  -3.743  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.346  -1.937  -3.099  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.091  -2.906  -3.242  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.534   0.245  -2.805  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.274   0.968  -3.665  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.246  -0.772  -4.645  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       6.231   0.835  -3.384  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.080  -0.403  -2.136  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.896   0.901  -2.232  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.221  -1.989  -2.389  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.800  -3.219  -1.729  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.395  -4.274  -2.756  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.719  -5.452  -2.610  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.637  -2.948  -0.770  1.00  0.00           C  
ATOM    403  CG  HIS A  27       0.997  -4.197  -0.248  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.522  -4.962   0.770  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.131  -4.833  -0.649  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.718  -6.019   0.945  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.301  -5.986   0.109  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.662  -1.185  -2.309  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.640  -3.592  -1.163  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       1.999  -2.381   0.075  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.879  -2.375  -1.285  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.340  -4.769   1.275  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.802  -4.505  -1.428  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.885  -6.799   1.672  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.683  -3.847  -3.791  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.234  -4.760  -4.836  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.395  -5.172  -5.733  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.450  -6.304  -6.213  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.132  -4.108  -5.674  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.894  -5.097  -6.203  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -2.111  -5.175  -5.296  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -3.256  -4.328  -5.827  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.834  -2.925  -6.090  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.451  -2.896  -3.854  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.835  -5.641  -4.356  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.382  -3.379  -5.066  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.586  -3.607  -6.516  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -1.209  -4.780  -7.186  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -0.439  -6.074  -6.266  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -2.436  -6.203  -5.234  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -1.838  -4.821  -4.313  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -3.614  -4.766  -6.747  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -4.053  -4.325  -5.098  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -2.021  -2.912  -6.739  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.562  -2.460  -5.201  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -3.616  -2.392  -6.521  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.319  -4.244  -5.962  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.477  -4.509  -6.808  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.613  -5.168  -6.023  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.569  -5.669  -6.614  1.00  0.00           O  
ATOM    441  CB  GLN A  29       4.972  -3.209  -7.445  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.379  -3.362  -8.902  1.00  0.00           C  
ATOM    443  CD  GLN A  29       5.887  -2.068  -9.505  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       6.941  -1.563  -9.119  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       5.139  -1.524 -10.457  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.216  -3.358  -5.554  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.164  -5.183  -7.592  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.184  -2.472  -7.390  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.826  -2.851  -6.891  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.161  -4.104  -8.968  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       4.521  -3.695  -9.469  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       4.311  -1.982 -10.713  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       5.444  -0.685 -10.864  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.513  -5.158  -4.695  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.548  -5.752  -3.853  1.00  0.00           C  
ATOM    456  C   PHE A  30       6.018  -6.955  -3.077  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.631  -8.023  -3.078  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.100  -4.710  -2.880  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.467  -5.046  -2.353  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       8.666  -6.175  -1.575  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.552  -4.231  -2.637  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       9.922  -6.486  -1.090  1.00  0.00           C  
ATOM    463  CE2 PHE A  30      10.810  -4.538  -2.155  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.996  -5.666  -1.380  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.735  -4.739  -4.274  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.347  -6.083  -4.499  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       7.164  -3.755  -3.381  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       6.430  -4.624  -2.036  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.827  -6.816  -1.348  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.408  -3.349  -3.243  1.00  0.00           H  
ATOM    471  HE1 PHE A  30      10.064  -7.369  -0.484  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      11.648  -3.896  -2.384  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.978  -5.908  -1.002  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.883  -6.777  -2.410  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.284  -7.849  -1.623  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.624  -8.891  -2.521  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.765 -10.093  -2.299  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.254  -7.280  -0.646  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.207  -8.009   0.678  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.056  -7.653   1.720  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       2.315  -9.053   0.887  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.016  -8.317   2.931  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       2.269  -9.722   2.095  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.121  -9.350   3.113  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.079 -10.014   4.318  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.440  -5.902  -2.440  1.00  0.00           H  
ATOM    487  HA  TYR A  31       5.073  -8.326  -1.061  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.492  -6.246  -0.446  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.273  -7.339  -1.093  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.755  -6.843   1.573  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.649  -9.342   0.087  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.684  -8.026   3.728  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       1.568 -10.531   2.238  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.953 -10.953   4.162  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.903  -8.425  -3.535  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.222  -9.323  -4.460  1.00  0.00           C  
ATOM    497  C   HIS A  32       3.015  -9.496  -5.754  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.470  -9.916  -6.774  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.820  -8.796  -4.772  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.084  -8.762  -3.579  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.037  -9.720  -3.309  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.169  -7.856  -2.572  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.657  -9.374  -2.172  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.166  -8.251  -1.685  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.824  -7.457  -3.662  1.00  0.00           H  
ATOM    506  HA  HIS A  32       2.132 -10.285  -3.978  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.899  -7.790  -5.156  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.363  -9.426  -5.520  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.227 -10.514  -3.852  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.438  -6.970  -2.461  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.451  -9.942  -1.711  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.307  -9.175  -5.703  1.00  0.00           N  
ATOM    513  CA  LYS A  33       5.180  -9.299  -6.870  1.00  0.00           C  
ATOM    514  C   LYS A  33       4.523  -8.724  -8.122  1.00  0.00           C  
ATOM    515  O   LYS A  33       4.617  -9.300  -9.206  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.552 -10.765  -7.100  1.00  0.00           C  
ATOM    517  CG  LYS A  33       6.926 -10.953  -7.721  1.00  0.00           C  
ATOM    518  CD  LYS A  33       8.013 -11.015  -6.659  1.00  0.00           C  
ATOM    519  CE  LYS A  33       8.700  -9.671  -6.488  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       9.235  -9.150  -7.777  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.685  -8.850  -4.860  1.00  0.00           H  
ATOM    522  HA  LYS A  33       6.079  -8.738  -6.666  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       5.535 -11.281  -6.151  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       4.819 -11.211  -7.756  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       6.934 -11.875  -8.282  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       7.128 -10.124  -8.383  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       7.568 -11.304  -5.719  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       8.748 -11.751  -6.953  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       7.986  -8.963  -6.094  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       9.516  -9.784  -5.790  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       8.501  -8.605  -8.274  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       9.535  -9.939  -8.384  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33      10.052  -8.532  -7.601  1.00  0.00           H  
ATOM    534  N   ASN A  34       3.859  -7.585  -7.964  1.00  0.00           N  
ATOM    535  CA  ASN A  34       3.185  -6.925  -9.078  1.00  0.00           C  
ATOM    536  C   ASN A  34       2.273  -7.894  -9.826  1.00  0.00           C  
ATOM    537  O   ASN A  34       2.052  -7.750 -11.029  1.00  0.00           O  
ATOM    538  CB  ASN A  34       4.215  -6.331 -10.042  1.00  0.00           C  
ATOM    539  CG  ASN A  34       3.580  -5.428 -11.081  1.00  0.00           C  
ATOM    540  OD1 ASN A  34       2.833  -4.508 -10.747  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       3.875  -5.688 -12.350  1.00  0.00           N  
ATOM    542  H   ASN A  34       3.823  -7.176  -7.074  1.00  0.00           H  
ATOM    543  HA  ASN A  34       2.584  -6.125  -8.674  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       4.933  -5.753  -9.481  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       4.725  -7.135 -10.553  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       4.476  -6.437 -12.542  1.00  0.00           H  
ATOM    547 HD22 ASN A  34       3.478  -5.119 -13.043  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.744  -8.880  -9.108  1.00  0.00           N  
ATOM    549  CA  LYS A  35       0.857  -9.869  -9.707  1.00  0.00           C  
ATOM    550  C   LYS A  35      -0.144 -10.397  -8.683  1.00  0.00           C  
ATOM    551  O   LYS A  35       0.154 -10.466  -7.490  1.00  0.00           O  
ATOM    552  CB  LYS A  35       1.669 -11.029 -10.287  1.00  0.00           C  
ATOM    553  CG  LYS A  35       2.635 -11.654  -9.294  1.00  0.00           C  
ATOM    554  CD  LYS A  35       1.925 -12.620  -8.360  1.00  0.00           C  
ATOM    555  CE  LYS A  35       2.794 -13.826  -8.042  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       2.633 -14.270  -6.630  1.00  0.00           N  
ATOM    557  H   LYS A  35       1.957  -8.943  -8.153  1.00  0.00           H  
ATOM    558  HA  LYS A  35       0.315  -9.387 -10.506  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       0.988 -11.796 -10.626  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       2.238 -10.667 -11.131  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       3.398 -12.189  -9.837  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       3.090 -10.868  -8.707  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       1.688 -12.108  -7.440  1.00  0.00           H  
ATOM    564  HD3 LYS A  35       1.014 -12.958  -8.833  1.00  0.00           H  
ATOM    565  HE2 LYS A  35       2.517 -14.637  -8.699  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       3.828 -13.563  -8.213  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35       1.668 -14.070  -6.300  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35       3.307 -13.768  -6.018  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       2.810 -15.293  -6.554  1.00  0.00           H  
ATOM    570  N   PRO A  36      -1.351 -10.780  -9.136  1.00  0.00           N  
ATOM    571  CA  PRO A  36      -2.397 -11.303  -8.252  1.00  0.00           C  
ATOM    572  C   PRO A  36      -2.052 -12.684  -7.702  1.00  0.00           C  
ATOM    573  O   PRO A  36      -2.421 -12.967  -6.543  1.00  0.00           O  
ATOM    574  CB  PRO A  36      -3.626 -11.382  -9.161  1.00  0.00           C  
ATOM    575  CG  PRO A  36      -3.071 -11.515 -10.537  1.00  0.00           C  
ATOM    576  CD  PRO A  36      -1.788 -10.732 -10.544  1.00  0.00           C  
ATOM    577  OXT PRO A  36      -1.417 -13.470  -8.436  1.00  1.00           O  
ATOM    578  HA  PRO A  36      -2.594 -10.630  -7.432  1.00  0.00           H  
ATOM    579  HB2 PRO A  36      -4.224 -12.239  -8.889  1.00  0.00           H  
ATOM    580  HB3 PRO A  36      -4.210 -10.480  -9.058  1.00  0.00           H  
ATOM    581  HG2 PRO A  36      -2.877 -12.556 -10.754  1.00  0.00           H  
ATOM    582  HG3 PRO A  36      -3.765 -11.104 -11.254  1.00  0.00           H  
ATOM    583  HD2 PRO A  36      -1.062 -11.204 -11.190  1.00  0.00           H  
ATOM    584  HD3 PRO A  36      -1.969  -9.714 -10.856  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.764  -7.337  -0.018  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -20.911   2.422 -11.664  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.482   2.242 -10.250  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.745   0.840  -9.738  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.026   0.646  -8.555  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.950   3.434 -11.900  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -21.855   2.009 -11.807  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -20.239   1.953 -12.304  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -19.424   2.448 -10.177  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.018   2.946  -9.630  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.653  -0.141 -10.630  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.884  -1.533 -10.263  1.00  0.00           C  
ATOM     12  C   SER A   2     -19.577  -2.215  -9.869  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.492  -1.698 -10.134  1.00  0.00           O  
ATOM     14  CB  SER A   2     -21.538  -2.287 -11.422  1.00  0.00           C  
ATOM     15  OG  SER A   2     -22.108  -3.506 -10.980  1.00  0.00           O  
ATOM     16  H   SER A   2     -20.426   0.078 -11.558  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.552  -1.546  -9.415  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.317  -1.675 -11.853  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -20.793  -2.502 -12.173  1.00  0.00           H  
ATOM     20  HG  SER A   2     -22.539  -3.944 -11.719  1.00  0.00           H  
ATOM     21  N   ALA A   3     -19.690  -3.378  -9.237  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -18.519  -4.132  -8.808  1.00  0.00           C  
ATOM     23  C   ALA A   3     -17.680  -3.327  -7.821  1.00  0.00           C  
ATOM     24  O   ALA A   3     -16.807  -2.555  -8.216  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -17.678  -4.532 -10.011  1.00  0.00           C  
ATOM     26  H   ALA A   3     -20.583  -3.739  -9.055  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -18.861  -5.033  -8.322  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -18.329  -4.823 -10.823  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -17.040  -5.362  -9.745  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -17.070  -3.695 -10.320  1.00  0.00           H  
ATOM     31  N   ALA A   4     -17.953  -3.512  -6.532  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -17.224  -2.804  -5.488  1.00  0.00           C  
ATOM     33  C   ALA A   4     -15.774  -3.270  -5.417  1.00  0.00           C  
ATOM     34  O   ALA A   4     -15.494  -4.468  -5.472  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -17.908  -2.997  -4.143  1.00  0.00           C  
ATOM     36  H   ALA A   4     -18.661  -4.141  -6.279  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -17.241  -1.749  -5.726  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -17.867  -2.075  -3.583  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -17.404  -3.776  -3.591  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -18.939  -3.277  -4.301  1.00  0.00           H  
ATOM     41  N   GLU A   5     -14.855  -2.314  -5.296  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -13.426  -2.613  -5.215  1.00  0.00           C  
ATOM     43  C   GLU A   5     -12.598  -1.350  -5.439  1.00  0.00           C  
ATOM     44  O   GLU A   5     -11.865  -1.241  -6.423  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -13.032  -3.679  -6.246  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -13.699  -3.493  -7.599  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -12.748  -3.727  -8.756  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -11.916  -4.655  -8.661  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -12.835  -2.985  -9.756  1.00  0.00           O  
ATOM     50  H   GLU A   5     -15.146  -1.379  -5.256  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -13.222  -2.991  -4.225  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -11.962  -3.646  -6.389  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -13.306  -4.651  -5.864  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -14.520  -4.191  -7.681  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -14.080  -2.484  -7.664  1.00  0.00           H  
ATOM     56  N   VAL A   6     -12.724  -0.399  -4.521  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -11.991   0.857  -4.617  1.00  0.00           C  
ATOM     58  C   VAL A   6     -10.505   0.648  -4.340  1.00  0.00           C  
ATOM     59  O   VAL A   6     -10.077   0.600  -3.187  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -12.550   1.910  -3.637  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -12.470   1.405  -2.204  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -11.813   3.232  -3.789  1.00  0.00           C  
ATOM     63  H   VAL A   6     -13.325  -0.544  -3.762  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -12.109   1.235  -5.623  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -13.591   2.074  -3.877  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -11.603   1.832  -1.721  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -12.388   0.329  -2.205  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -13.360   1.699  -1.669  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -12.058   3.674  -4.743  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -10.749   3.059  -3.734  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -12.109   3.903  -2.996  1.00  0.00           H  
ATOM     72  N   MET A   7      -9.721   0.524  -5.407  1.00  0.00           N  
ATOM     73  CA  MET A   7      -8.284   0.321  -5.280  1.00  0.00           C  
ATOM     74  C   MET A   7      -7.573   1.641  -4.993  1.00  0.00           C  
ATOM     75  O   MET A   7      -6.892   2.193  -5.857  1.00  0.00           O  
ATOM     76  CB  MET A   7      -7.721  -0.309  -6.556  1.00  0.00           C  
ATOM     77  CG  MET A   7      -8.028  -1.792  -6.688  1.00  0.00           C  
ATOM     78  SD  MET A   7      -6.619  -2.834  -6.262  1.00  0.00           S  
ATOM     79  CE  MET A   7      -5.967  -3.203  -7.889  1.00  0.00           C  
ATOM     80  H   MET A   7     -10.119   0.571  -6.300  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.117  -0.351  -4.452  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -8.141   0.200  -7.410  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -6.649  -0.182  -6.564  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -8.849  -2.036  -6.028  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -8.314  -1.998  -7.708  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -4.916  -2.961  -7.919  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -6.494  -2.619  -8.628  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -6.101  -4.254  -8.099  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.739   2.142  -3.774  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.117   3.396  -3.371  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.809   3.142  -2.625  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.724   3.278  -3.191  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -8.078   4.205  -2.492  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.445   5.434  -1.849  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -8.364   6.068  -0.816  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -8.820   5.061   0.231  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -10.237   4.653   0.029  1.00  0.00           N  
ATOM     98  H   LYS A   8      -8.295   1.658  -3.130  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.902   3.960  -4.266  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -8.909   4.534  -3.098  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.449   3.565  -1.705  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -6.525   5.141  -1.366  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -7.230   6.159  -2.620  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -7.832   6.868  -0.320  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -9.232   6.469  -1.319  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -8.190   4.186   0.168  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -8.718   5.508   1.209  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -10.478   3.870   0.669  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -10.384   4.341  -0.952  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -10.872   5.454   0.224  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.921   2.780  -1.351  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.749   2.515  -0.525  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.077   1.512   0.578  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.790   1.746   1.752  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.235   3.819   0.085  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.288   4.572   0.883  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.017   6.068   0.889  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -5.848   6.779   1.944  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -6.089   8.205   1.594  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.814   2.694  -0.956  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -3.982   2.097  -1.159  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -3.409   3.595   0.741  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.888   4.463  -0.710  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -6.256   4.393   0.440  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -5.283   4.208   1.900  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -3.971   6.233   1.098  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -5.262   6.472  -0.081  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -6.799   6.275   2.037  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -5.324   6.732   2.888  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.253   8.778   1.830  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -6.906   8.571   2.124  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -6.280   8.296   0.576  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.678   0.395   0.188  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.047  -0.650   1.135  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.101  -2.004   0.437  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.764  -2.156  -0.589  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.404  -0.332   1.773  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.902  -1.401   2.721  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -8.403  -2.604   2.241  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.874  -1.203   4.096  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.861  -3.581   3.105  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -8.329  -2.176   4.966  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.822  -3.362   4.465  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -9.277  -4.333   5.328  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.879   0.268  -0.763  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.293  -0.684   1.907  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.325   0.591   2.327  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.140  -0.212   0.991  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -8.431  -2.773   1.175  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.488  -0.272   4.485  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -9.247  -4.510   2.712  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.299  -2.004   6.031  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -9.038  -5.200   4.992  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.399  -2.987   0.992  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.375  -4.322   0.405  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.567  -5.151   0.869  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.796  -5.319   2.067  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.070  -5.045   0.745  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.756  -6.505  -0.299  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.885  -2.809   1.809  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.437  -4.205  -0.667  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.244  -4.364   0.615  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.103  -5.373   1.771  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.320  -5.671  -0.097  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.492  -6.493   0.189  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.113  -7.960   0.378  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.956  -8.848   0.252  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.517  -6.362  -0.939  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.840  -6.470  -0.443  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.074  -5.503  -1.027  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.934  -6.129   1.105  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.403  -5.401  -1.417  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.352  -7.146  -1.664  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.941  -5.902   0.325  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.842  -8.213   0.673  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.360  -9.571   0.868  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.481  -9.665   2.110  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.495 -10.673   2.815  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.576 -10.036  -0.360  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.365  -9.927  -1.530  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.098 -11.469  -0.259  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.215  -7.473   0.754  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.217 -10.209   0.998  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.706  -9.405  -0.477  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -6.431  -9.005  -1.788  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.626 -11.968   0.541  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.038 -11.482  -0.053  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.291 -11.978  -1.191  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.720  -8.608   2.377  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.842  -8.581   3.541  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.455  -7.768   4.680  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.860  -7.643   5.751  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.477  -8.000   3.167  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.646  -8.872   1.802  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.752  -7.828   1.778  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.707  -9.598   3.875  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.602  -6.970   2.869  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.828  -8.044   4.028  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.644  -7.217   4.449  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.326  -6.420   5.457  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.425  -5.297   5.962  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.383  -5.007   7.157  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.763  -7.307   6.620  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -7.760  -8.368   6.195  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -8.975  -8.082   6.216  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -7.325  -9.484   5.841  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.073  -7.348   3.583  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.201  -5.983   5.000  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -5.896  -7.800   7.033  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -7.219  -6.693   7.378  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.703  -4.673   5.037  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.798  -3.584   5.379  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.227  -2.286   4.707  1.00  0.00           C  
ATOM    214  O   ILE A  16      -4.998  -2.298   3.747  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.347  -3.903   4.964  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -2.014  -5.365   5.265  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.375  -2.976   5.678  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -2.068  -5.708   6.737  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.781  -4.954   4.102  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.823  -3.450   6.451  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.255  -3.731   3.902  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.718  -6.001   4.751  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -1.017  -5.580   4.910  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -1.421  -1.993   5.232  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -0.372  -3.366   5.587  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -1.642  -2.909   6.723  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -1.640  -6.687   6.896  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -3.095  -5.705   7.070  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.507  -4.975   7.299  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.724  -1.168   5.216  1.00  0.00           N  
ATOM    231  CA  SER A  17      -4.054   0.138   4.662  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.791   0.955   4.415  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.733   0.663   4.972  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.992   0.894   5.605  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.920   0.375   6.922  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.113  -1.223   5.980  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.556  -0.021   3.718  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.714   1.938   5.627  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -6.008   0.801   5.250  1.00  0.00           H  
ATOM    240  HG  SER A  17      -4.003   0.357   7.209  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.907   1.976   3.574  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.778   2.831   3.250  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.200   4.296   3.222  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.230   4.646   2.647  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.194   2.425   1.899  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.563   1.062   1.907  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.682   0.862   2.480  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.221  -0.022   1.348  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.261  -0.393   2.493  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.648  -1.279   1.358  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.594  -1.465   1.932  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.771   2.159   3.158  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -1.028   2.697   4.014  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -1.983   2.417   1.161  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.444   3.140   1.608  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.203   1.700   2.921  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.192   0.122   0.897  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.233  -0.536   2.943  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.171  -2.115   0.918  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.043  -2.448   1.941  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.400   5.147   3.848  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.692   6.576   3.895  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.214   7.284   2.626  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.323   8.504   2.510  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -1.037   7.212   5.123  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -1.942   7.184   6.339  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -1.700   6.442   7.291  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.992   7.997   6.314  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.595   4.808   4.289  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.763   6.692   3.970  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.131   6.673   5.359  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -0.792   8.240   4.901  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.122   8.561   5.523  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.593   8.000   7.087  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.685   6.514   1.677  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.197   7.075   0.422  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.392   6.086  -0.721  1.00  0.00           C  
ATOM    278  O   TYR A  20       0.057   4.941  -0.648  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.281   7.447   0.546  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.520   8.760   1.257  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       0.783   9.891   0.932  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       2.482   8.867   2.254  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       0.999  11.093   1.579  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       2.702  10.065   2.906  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       1.959  11.175   2.566  1.00  0.00           C  
ATOM    286  OH  TYR A  20       2.176  12.369   3.213  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.624   5.549   1.820  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.768   7.966   0.212  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.795   6.674   1.098  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.710   7.521  -0.443  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       0.031   9.825   0.160  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       3.062   7.995   2.519  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       0.415  11.963   1.312  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       3.455  10.128   3.678  1.00  0.00           H  
ATOM    295  HH  TYR A  20       1.334  12.749   3.474  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.064   6.533  -1.778  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.319   5.686  -2.939  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.036   5.028  -3.433  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.060   3.918  -3.967  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.947   6.489  -4.093  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.396   5.559  -5.210  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.112   7.328  -3.589  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.397   7.454  -1.776  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.016   4.915  -2.642  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.197   7.156  -4.491  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -3.455   5.366  -5.114  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.853   4.628  -5.142  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -2.199   6.022  -6.165  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.556   6.848  -2.729  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.852   7.425  -4.369  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.754   8.308  -3.308  1.00  0.00           H  
ATOM    312  N   LYS A  22       1.084   5.717  -3.247  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.379   5.198  -3.668  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.745   3.954  -2.871  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.364   3.028  -3.396  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.463   6.265  -3.501  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.450   6.937  -2.138  1.00  0.00           C  
ATOM    318  CD  LYS A  22       4.814   7.505  -1.784  1.00  0.00           C  
ATOM    319  CE  LYS A  22       5.581   6.575  -0.858  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       4.932   6.461   0.477  1.00  0.00           N  
ATOM    321  H   LYS A  22       1.040   6.593  -2.810  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.306   4.930  -4.711  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       4.430   5.806  -3.643  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.322   7.026  -4.255  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       2.729   7.742  -2.151  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       3.167   6.209  -1.392  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       5.383   7.642  -2.692  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       4.680   8.458  -1.294  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       5.628   5.596  -1.310  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       6.583   6.960  -0.731  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       5.637   6.204   1.197  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       4.194   5.728   0.454  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       4.495   7.368   0.740  1.00  0.00           H  
ATOM    334  N   THR A  23       2.355   3.934  -1.601  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.642   2.795  -0.741  1.00  0.00           C  
ATOM    336  C   THR A  23       1.794   1.597  -1.140  1.00  0.00           C  
ATOM    337  O   THR A  23       2.273   0.464  -1.160  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.395   3.153   0.725  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.460   4.554   0.918  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.387   2.513   1.673  1.00  0.00           C  
ATOM    341  H   THR A  23       1.861   4.699  -1.238  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.680   2.538  -0.872  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.407   2.818   1.005  1.00  0.00           H  
ATOM    344  HG1 THR A  23       2.047   4.782   1.753  1.00  0.00           H  
ATOM    345 HG21 THR A  23       4.369   2.925   1.498  1.00  0.00           H  
ATOM    346 HG22 THR A  23       3.408   1.446   1.505  1.00  0.00           H  
ATOM    347 HG23 THR A  23       3.090   2.710   2.692  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.536   1.858  -1.476  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.368   0.797  -1.894  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.151   0.145  -3.167  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.036  -1.051  -3.390  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.773   1.352  -2.120  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.810   0.283  -2.386  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.862  -0.869  -1.613  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.737   0.429  -3.411  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.808  -1.848  -1.853  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.686  -0.545  -3.657  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.718  -1.681  -2.876  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.660  -2.652  -3.117  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.214   2.783  -1.453  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.398   0.056  -1.110  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.078   1.900  -1.244  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.756   2.019  -2.969  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.148  -0.996  -0.812  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.710   1.319  -4.021  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.832  -2.737  -1.241  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.399  -0.414  -4.458  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.396  -3.175  -3.878  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.827   0.940  -3.989  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.401   0.442  -5.229  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.651  -0.365  -4.923  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.873  -1.436  -5.491  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.737   1.600  -6.170  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.530   2.271  -6.828  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.947   3.561  -7.520  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.131   1.324  -7.818  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.960   1.882  -3.742  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.674  -0.202  -5.701  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.276   2.349  -5.607  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.383   1.228  -6.951  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.195   2.521  -6.067  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.310   3.336  -8.511  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.731   4.038  -6.948  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.097   4.223  -7.588  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.672   1.896  -8.557  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.815   0.675  -7.292  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.626   0.729  -8.308  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.460   0.158  -4.009  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.686  -0.505  -3.605  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.388  -1.857  -2.967  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.179  -2.793  -3.080  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.470   0.374  -2.643  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.221   1.011  -3.593  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.286  -0.657  -4.487  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.378   1.408  -2.944  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.511   0.087  -2.657  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.077   0.254  -1.644  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.242  -1.957  -2.295  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.853  -3.204  -1.646  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.448  -4.253  -2.678  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.835  -5.416  -2.577  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.702  -2.963  -0.662  1.00  0.00           C  
ATOM    403  CG  HIS A  27       1.073  -4.228  -0.163  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.609  -5.012   0.834  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.059  -4.859  -0.567  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.808  -6.073   0.996  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.218  -6.027   0.170  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.644  -1.179  -2.236  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.709  -3.569  -1.099  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       2.076  -2.419   0.191  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.936  -2.379  -1.151  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.430  -4.826   1.335  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.735  -4.518  -1.336  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.983  -6.868   1.706  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.666  -3.839  -3.665  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.210  -4.748  -4.709  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.353  -5.122  -5.650  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.336  -6.184  -6.271  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.066  -4.114  -5.502  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -1.103  -5.055  -5.744  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.836  -5.986  -6.915  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -2.129  -6.504  -7.521  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.764  -5.499  -8.418  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.386  -2.899  -3.693  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.848  -5.647  -4.229  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.299  -3.255  -4.959  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.442  -3.788  -6.461  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -1.265  -5.648  -4.856  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.986  -4.470  -5.954  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.285  -5.448  -7.672  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -0.248  -6.825  -6.569  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.914  -7.396  -8.089  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -2.815  -6.745  -6.722  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -2.159  -5.328  -9.248  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.899  -4.602  -7.912  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -3.690  -5.844  -8.743  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.340  -4.238  -5.757  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.485  -4.473  -6.631  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.569  -5.304  -5.943  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.405  -5.913  -6.609  1.00  0.00           O  
ATOM    441  CB  GLN A  29       5.070  -3.138  -7.098  1.00  0.00           C  
ATOM    442  CG  GLN A  29       4.712  -2.787  -8.534  1.00  0.00           C  
ATOM    443  CD  GLN A  29       5.814  -3.143  -9.513  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       6.944  -3.425  -9.117  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       5.488  -3.130 -10.801  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.295  -3.405  -5.243  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.131  -5.016  -7.494  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.701  -2.353  -6.456  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       6.146  -3.180  -7.019  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       3.818  -3.326  -8.811  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       4.524  -1.725  -8.595  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       4.567  -2.895 -11.043  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       6.181  -3.355 -11.455  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.565  -5.318  -4.611  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.568  -6.067  -3.858  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.944  -7.213  -3.064  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.468  -8.327  -3.054  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.324  -5.135  -2.912  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.538  -4.505  -3.532  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       8.407  -3.485  -4.461  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.809  -4.933  -3.186  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       9.524  -2.904  -5.033  1.00  0.00           C  
ATOM    463  CE2 PHE A  30      10.929  -4.355  -3.754  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.785  -3.339  -4.679  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.885  -4.807  -4.126  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.268  -6.482  -4.568  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       6.664  -4.342  -2.596  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       7.643  -5.695  -2.046  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.422  -3.143  -4.737  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.923  -5.727  -2.463  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       9.408  -2.109  -5.756  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      11.915  -4.698  -3.476  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.660  -2.886  -5.125  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.833  -6.935  -2.393  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.155  -7.947  -1.589  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.410  -8.945  -2.469  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.278 -10.117  -2.117  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.180  -7.284  -0.613  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.125  -7.957   0.740  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.378  -9.112   0.931  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.820  -7.437   1.824  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       2.325  -9.731   2.167  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.772  -8.049   3.062  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.024  -9.195   3.228  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.974  -9.807   4.459  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.463  -6.028  -2.431  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.907  -8.477  -1.024  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.477  -6.258  -0.460  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.186  -7.307  -1.037  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.833  -9.530   0.099  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.406  -6.539   1.691  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.739 -10.628   2.296  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.320  -7.629   3.893  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.064 -10.028   4.670  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.923  -8.477  -3.613  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.192  -9.337  -4.538  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.937  -9.483  -5.863  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.344  -9.848  -6.880  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.791  -8.775  -4.785  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.075  -8.767  -3.564  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.014  -9.735  -3.280  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.139  -7.874  -2.543  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.607  -9.406  -2.123  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.112  -8.286  -1.638  1.00  0.00           N  
ATOM    505  H   HIS A  32       3.059  -7.534  -3.841  1.00  0.00           H  
ATOM    506  HA  HIS A  32       2.102 -10.311  -4.082  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.876  -7.758  -5.138  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.300  -9.372  -5.538  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.214 -10.524  -3.827  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.467  -6.987  -2.436  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.388  -9.983  -1.649  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.237  -9.200  -5.848  1.00  0.00           N  
ATOM    513  CA  LYS A  33       5.062  -9.304  -7.049  1.00  0.00           C  
ATOM    514  C   LYS A  33       4.397  -8.620  -8.241  1.00  0.00           C  
ATOM    515  O   LYS A  33       4.414  -9.138  -9.357  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.339 -10.772  -7.377  1.00  0.00           C  
ATOM    517  CG  LYS A  33       5.984 -11.540  -6.235  1.00  0.00           C  
ATOM    518  CD  LYS A  33       7.397 -11.049  -5.963  1.00  0.00           C  
ATOM    519  CE  LYS A  33       7.707 -11.040  -4.474  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       8.538  -9.867  -4.087  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.654  -8.918  -5.007  1.00  0.00           H  
ATOM    522  HA  LYS A  33       5.999  -8.808  -6.847  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       4.406 -11.257  -7.625  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       5.997 -10.821  -8.232  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       5.390 -11.407  -5.343  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       6.020 -12.588  -6.492  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       8.097 -11.703  -6.462  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       7.500 -10.046  -6.350  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       6.776 -11.006  -3.926  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       8.237 -11.947  -4.224  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       8.266  -9.035  -4.648  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       9.544 -10.071  -4.257  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       8.406  -9.652  -3.079  1.00  0.00           H  
ATOM    534  N   ASN A  34       3.813  -7.453  -7.993  1.00  0.00           N  
ATOM    535  CA  ASN A  34       3.141  -6.691  -9.042  1.00  0.00           C  
ATOM    536  C   ASN A  34       2.128  -7.556  -9.788  1.00  0.00           C  
ATOM    537  O   ASN A  34       2.346  -7.931 -10.941  1.00  0.00           O  
ATOM    538  CB  ASN A  34       4.168  -6.125 -10.025  1.00  0.00           C  
ATOM    539  CG  ASN A  34       3.533  -5.240 -11.079  1.00  0.00           C  
ATOM    540  OD1 ASN A  34       3.034  -4.156 -10.777  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       3.548  -5.699 -12.325  1.00  0.00           N  
ATOM    542  H   ASN A  34       3.835  -7.093  -7.081  1.00  0.00           H  
ATOM    543  HA  ASN A  34       2.619  -5.872  -8.571  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       4.895  -5.540  -9.480  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       4.671  -6.942 -10.521  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       3.962  -6.572 -12.491  1.00  0.00           H  
ATOM    547 HD22 ASN A  34       3.143  -5.148 -13.026  1.00  0.00           H  
ATOM    548  N   LYS A  35       1.021  -7.867  -9.124  1.00  0.00           N  
ATOM    549  CA  LYS A  35      -0.026  -8.686  -9.725  1.00  0.00           C  
ATOM    550  C   LYS A  35       0.512 -10.066 -10.104  1.00  0.00           C  
ATOM    551  O   LYS A  35       1.107 -10.237 -11.167  1.00  0.00           O  
ATOM    552  CB  LYS A  35      -0.598  -7.989 -10.963  1.00  0.00           C  
ATOM    553  CG  LYS A  35      -2.104  -7.798 -10.912  1.00  0.00           C  
ATOM    554  CD  LYS A  35      -2.833  -9.132 -10.860  1.00  0.00           C  
ATOM    555  CE  LYS A  35      -4.025  -9.079  -9.918  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      -4.944  -7.954 -10.246  1.00  0.00           N  
ATOM    557  H   LYS A  35       0.903  -7.539  -8.208  1.00  0.00           H  
ATOM    558  HA  LYS A  35      -0.813  -8.806  -8.996  1.00  0.00           H  
ATOM    559  HB2 LYS A  35      -0.137  -7.017 -11.058  1.00  0.00           H  
ATOM    560  HB3 LYS A  35      -0.359  -8.576 -11.838  1.00  0.00           H  
ATOM    561  HG2 LYS A  35      -2.356  -7.228 -10.031  1.00  0.00           H  
ATOM    562  HG3 LYS A  35      -2.419  -7.260 -11.794  1.00  0.00           H  
ATOM    563  HD2 LYS A  35      -3.181  -9.380 -11.852  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      -2.147  -9.893 -10.517  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      -4.569 -10.008  -9.994  1.00  0.00           H  
ATOM    566  HE3 LYS A  35      -3.664  -8.955  -8.908  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      -5.411  -8.128 -11.159  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      -4.411  -7.063 -10.308  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35      -5.671  -7.859  -9.509  1.00  0.00           H  
ATOM    570  N   PRO A  36       0.311 -11.073  -9.236  1.00  0.00           N  
ATOM    571  CA  PRO A  36       0.781 -12.438  -9.489  1.00  0.00           C  
ATOM    572  C   PRO A  36      -0.006 -13.125 -10.600  1.00  0.00           C  
ATOM    573  O   PRO A  36       0.164 -14.350 -10.775  1.00  0.00           O  
ATOM    574  CB  PRO A  36       0.551 -13.149  -8.154  1.00  0.00           C  
ATOM    575  CG  PRO A  36      -0.559 -12.393  -7.511  1.00  0.00           C  
ATOM    576  CD  PRO A  36      -0.389 -10.962  -7.941  1.00  0.00           C  
ATOM    577  OXT PRO A  36      -0.786 -12.432 -11.287  1.00  1.00           O  
ATOM    578  HA  PRO A  36       1.834 -12.455  -9.733  1.00  0.00           H  
ATOM    579  HB2 PRO A  36       0.278 -14.178  -8.334  1.00  0.00           H  
ATOM    580  HB3 PRO A  36       1.452 -13.107  -7.561  1.00  0.00           H  
ATOM    581  HG2 PRO A  36      -1.509 -12.776  -7.850  1.00  0.00           H  
ATOM    582  HG3 PRO A  36      -0.483 -12.473  -6.436  1.00  0.00           H  
ATOM    583  HD2 PRO A  36      -1.353 -10.488  -8.063  1.00  0.00           H  
ATOM    584  HD3 PRO A  36       0.210 -10.421  -7.225  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.669  -7.394   0.050  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -17.760  -9.453   7.546  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.596 -10.670   6.704  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.596 -10.470   5.583  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.686 -11.280   5.401  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.461  -8.609   7.015  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -17.181  -9.531   8.405  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -18.756  -9.341   7.821  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -17.260 -11.484   7.330  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.553 -10.931   6.277  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.765  -9.390   4.828  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.870  -9.086   3.718  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.997  -7.625   3.301  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.102  -7.113   3.125  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.174  -9.996   2.527  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.317  -9.711   1.434  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.508  -8.783   5.022  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.859  -9.267   4.048  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.033 -11.027   2.818  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -17.197  -9.848   2.215  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.735  -9.063   0.861  1.00  0.00           H  
ATOM     21  N   ALA A   3     -14.857  -6.958   3.143  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -14.842  -5.556   2.747  1.00  0.00           C  
ATOM     23  C   ALA A   3     -15.571  -4.688   3.767  1.00  0.00           C  
ATOM     24  O   ALA A   3     -16.799  -4.598   3.756  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -15.464  -5.390   1.370  1.00  0.00           C  
ATOM     26  H   ALA A   3     -14.008  -7.421   3.297  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -13.811  -5.237   2.690  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -16.191  -6.172   1.206  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -14.694  -5.452   0.615  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -15.952  -4.428   1.307  1.00  0.00           H  
ATOM     31  N   ALA A   4     -14.807  -4.051   4.648  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -15.380  -3.190   5.676  1.00  0.00           C  
ATOM     33  C   ALA A   4     -14.781  -1.789   5.615  1.00  0.00           C  
ATOM     34  O   ALA A   4     -14.529  -1.166   6.646  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.166  -3.799   7.054  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.834  -4.162   4.607  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -16.444  -3.123   5.500  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.034  -4.867   6.958  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -16.026  -3.598   7.675  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -14.286  -3.367   7.506  1.00  0.00           H  
ATOM     41  N   GLU A   5     -14.557  -1.300   4.397  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -13.987   0.030   4.185  1.00  0.00           C  
ATOM     43  C   GLU A   5     -13.511   0.188   2.743  1.00  0.00           C  
ATOM     44  O   GLU A   5     -12.317   0.339   2.482  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -12.817   0.282   5.144  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -11.905  -0.921   5.323  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -10.501  -0.530   5.738  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -9.836   0.200   4.972  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -10.063  -0.956   6.827  1.00  0.00           O  
ATOM     50  H   GLU A   5     -14.782  -1.848   3.616  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -14.761   0.757   4.377  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -12.225   1.101   4.763  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -13.212   0.556   6.111  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -12.323  -1.563   6.084  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -11.853  -1.460   4.388  1.00  0.00           H  
ATOM     56  N   VAL A   6     -14.457   0.151   1.809  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -14.139   0.288   0.392  1.00  0.00           C  
ATOM     58  C   VAL A   6     -13.421   1.606   0.114  1.00  0.00           C  
ATOM     59  O   VAL A   6     -14.024   2.677   0.176  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -15.406   0.215  -0.479  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -15.040   0.157  -1.954  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -16.255  -0.985  -0.085  1.00  0.00           C  
ATOM     63  H   VAL A   6     -15.391   0.027   2.078  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -13.488  -0.529   0.115  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -15.987   1.110  -0.310  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -14.177  -0.479  -2.086  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -14.812   1.152  -2.308  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -15.871  -0.243  -2.516  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -16.904  -1.251  -0.906  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -16.854  -0.734   0.779  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -15.612  -1.819   0.152  1.00  0.00           H  
ATOM     72  N   MET A   7     -12.131   1.518  -0.191  1.00  0.00           N  
ATOM     73  CA  MET A   7     -11.330   2.702  -0.478  1.00  0.00           C  
ATOM     74  C   MET A   7      -9.910   2.314  -0.876  1.00  0.00           C  
ATOM     75  O   MET A   7      -9.362   1.330  -0.378  1.00  0.00           O  
ATOM     76  CB  MET A   7     -11.296   3.628   0.739  1.00  0.00           C  
ATOM     77  CG  MET A   7     -10.737   2.969   1.989  1.00  0.00           C  
ATOM     78  SD  MET A   7      -9.852   4.128   3.049  1.00  0.00           S  
ATOM     79  CE  MET A   7     -10.469   3.652   4.661  1.00  0.00           C  
ATOM     80  H   MET A   7     -11.707   0.635  -0.224  1.00  0.00           H  
ATOM     81  HA  MET A   7     -11.793   3.223  -1.303  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.683   4.486   0.506  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -12.301   3.961   0.952  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -11.555   2.543   2.551  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -10.059   2.183   1.692  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -11.003   2.716   4.581  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -11.136   4.417   5.032  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -9.640   3.536   5.344  1.00  0.00           H  
ATOM     89  N   LYS A   8      -9.320   3.091  -1.779  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.962   2.827  -2.247  1.00  0.00           C  
ATOM     91  C   LYS A   8      -6.985   2.746  -1.076  1.00  0.00           C  
ATOM     92  O   LYS A   8      -7.388   2.805   0.086  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.518   3.913  -3.239  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -6.943   5.165  -2.585  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -7.989   5.903  -1.764  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -7.864   7.409  -1.927  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -8.667   7.912  -3.077  1.00  0.00           N  
ATOM     98  H   LYS A   8      -9.808   3.858  -2.141  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.970   1.875  -2.755  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -6.764   3.499  -3.889  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.371   4.206  -3.834  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -6.127   4.881  -1.938  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -6.576   5.824  -3.358  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -8.971   5.597  -2.090  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -7.858   5.650  -0.722  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -8.210   7.886  -1.023  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -6.826   7.656  -2.089  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -8.244   8.784  -3.454  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -9.640   8.116  -2.771  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -8.696   7.197  -3.831  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.700   2.611  -1.395  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.652   2.524  -0.385  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.054   1.586   0.749  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.802   1.861   1.921  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.318   3.916   0.157  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.501   4.642   0.780  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.100   6.012   1.310  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -5.645   7.133   0.440  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -4.871   7.283  -0.823  1.00  0.00           N  
ATOM    120  H   LYS A   9      -5.449   2.571  -2.339  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -3.774   2.119  -0.864  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -3.550   3.820   0.905  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.940   4.522  -0.654  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -6.268   4.770   0.032  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -5.887   4.049   1.596  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.488   6.126   2.310  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -4.022   6.076   1.331  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -6.674   6.917   0.198  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -5.593   8.058   0.996  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -3.855   7.154  -0.638  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -5.020   8.231  -1.223  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -5.179   6.574  -1.518  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.680   0.476   0.379  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.123  -0.522   1.347  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.238  -1.893   0.689  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.046  -2.087  -0.219  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.470  -0.115   1.950  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -8.029  -1.120   2.932  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -7.519  -1.219   4.220  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -9.067  -1.970   2.569  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.027  -2.136   5.120  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -9.581  -2.890   3.464  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -9.057  -2.969   4.737  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -9.566  -3.884   5.631  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.845   0.322  -0.576  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.386  -0.576   2.136  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.355   0.825   2.469  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.190   0.007   1.152  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -6.712  -0.565   4.516  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -9.473  -1.906   1.571  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -7.617  -2.198   6.117  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -10.387  -3.542   3.164  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -10.523  -3.818   5.646  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.426  -2.842   1.146  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.452  -4.189   0.586  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.514  -5.045   1.261  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.483  -5.256   2.473  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.088  -4.868   0.717  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.831  -6.235  -0.460  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.800  -2.631   1.872  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.697  -4.102  -0.462  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.314  -4.143   0.547  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -3.985  -5.269   1.714  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.447  -5.544   0.462  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.516  -6.392   0.972  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.014  -7.818   1.178  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.585  -8.583   1.956  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.704  -6.389   0.010  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.348  -6.946  -1.243  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.410  -5.346  -0.496  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.832  -5.991   1.924  1.00  0.00           H  
ATOM    172  HB2 SER A  12     -10.509  -6.972   0.432  1.00  0.00           H  
ATOM    173  HB3 SER A  12     -10.038  -5.374  -0.143  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.598  -7.872  -1.265  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.939  -8.168   0.475  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.356  -9.497   0.578  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.483  -9.616   1.823  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.513 -10.633   2.516  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.530  -9.813  -0.670  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.295  -9.603  -1.843  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.016 -11.236  -0.704  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.529  -7.515  -0.127  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.165 -10.207   0.651  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.675  -9.152  -0.699  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -6.231  -8.683  -2.108  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.788 -11.905  -0.354  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.150 -11.322  -0.065  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.746 -11.497  -1.716  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.704  -8.573   2.105  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.827  -8.578   3.271  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.446  -7.809   4.438  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.868  -7.749   5.524  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.468  -7.977   2.914  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.672  -8.751   1.471  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.718  -7.785   1.517  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.686  -9.606   3.572  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.592  -6.928   2.696  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.801  -8.089   3.756  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.619  -7.221   4.213  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.301  -6.460   5.253  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.392  -5.372   5.810  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.388  -5.100   7.011  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.757  -7.394   6.375  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -8.252  -7.321   6.618  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -9.015  -7.310   5.629  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -8.660  -7.274   7.797  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.035  -7.300   3.331  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.166  -5.995   4.807  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -6.503  -8.408   6.110  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -6.248  -7.127   7.289  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.624  -4.753   4.923  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.707  -3.691   5.313  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.186  -2.346   4.784  1.00  0.00           C  
ATOM    214  O   ILE A  16      -5.019  -2.288   3.880  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.279  -3.956   4.796  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -1.909  -5.429   4.979  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.280  -3.061   5.514  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -1.845  -5.861   6.428  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.679  -5.017   3.982  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.677  -3.654   6.393  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.251  -3.711   3.745  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.645  -6.043   4.483  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -0.940  -5.606   4.535  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -0.280  -3.437   5.355  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.497  -3.055   6.572  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -1.353  -2.056   5.126  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -1.069  -5.306   6.935  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -1.625  -6.916   6.479  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -2.795  -5.668   6.903  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.660  -1.269   5.351  1.00  0.00           N  
ATOM    231  CA  SER A  17      -4.044   0.071   4.931  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.821   0.903   4.559  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.701   0.606   4.975  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.832   0.770   6.040  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.464   0.276   7.316  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.002  -1.377   6.068  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.675  -0.026   4.058  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.632   1.830   6.007  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -5.888   0.598   5.891  1.00  0.00           H  
ATOM    240  HG  SER A  17      -5.153   0.484   7.951  1.00  0.00           H  
ATOM    241  N   PHE A  18      -3.051   1.947   3.772  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.993   2.833   3.334  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.497   4.270   3.309  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.651   4.524   2.970  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.511   2.422   1.943  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.775   1.113   1.925  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.504   1.013   2.447  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.366  -0.020   1.387  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.181  -0.193   2.431  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.695  -1.227   1.369  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.580  -1.314   1.892  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.963   2.128   3.477  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -1.174   2.756   4.033  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -2.365   2.328   1.290  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.854   3.183   1.558  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       0.975   1.888   2.868  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.364   0.048   0.978  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.178  -0.258   2.841  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.168  -2.101   0.948  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.105  -2.257   1.880  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.633   5.203   3.675  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -2.002   6.615   3.693  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.594   7.310   2.395  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.962   8.459   2.156  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -1.355   7.318   4.887  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -2.120   7.090   6.176  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -1.729   6.270   7.007  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -3.219   7.816   6.348  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.730   4.938   3.941  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -3.076   6.673   3.790  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.350   6.944   5.016  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -1.317   8.380   4.695  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.470   8.450   5.644  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.733   7.689   7.172  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.833   6.608   1.558  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.383   7.162   0.289  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.515   6.133  -0.826  1.00  0.00           C  
ATOM    278  O   TYR A  20       0.007   5.024  -0.724  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.070   7.628   0.399  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.274   8.746   1.398  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       1.373   8.478   2.757  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       1.370  10.067   0.980  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.560   9.497   3.673  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       1.557  11.091   1.890  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       1.652  10.800   3.234  1.00  0.00           C  
ATOM    286  OH  TYR A  20       1.839  11.817   4.142  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.571   5.696   1.798  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -1.008   8.011   0.056  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.686   6.796   0.704  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.401   7.980  -0.566  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       1.301   7.456   3.098  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       1.295  10.291  -0.074  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       1.634   9.269   4.725  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       1.629  12.112   1.545  1.00  0.00           H  
ATOM    295  HH  TYR A  20       2.591  12.349   3.877  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.217   6.508  -1.893  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.414   5.613  -3.030  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.091   4.999  -3.476  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.057   3.890  -4.009  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -2.058   6.346  -4.222  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.481   5.352  -5.294  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.244   7.180  -3.763  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.607   7.406  -1.917  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.079   4.821  -2.717  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.322   7.010  -4.651  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -3.476   4.992  -5.078  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.792   4.520  -5.305  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -2.474   5.838  -6.259  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -2.892   8.123  -3.372  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.780   6.648  -2.990  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.904   7.359  -4.598  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.998   5.726  -3.245  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.326   5.252  -3.613  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.694   4.022  -2.796  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.309   3.085  -3.306  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.366   6.354  -3.400  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.514   6.778  -1.948  1.00  0.00           C  
ATOM    318  CD  LYS A  22       4.596   5.979  -1.242  1.00  0.00           C  
ATOM    319  CE  LYS A  22       5.909   6.745  -1.187  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       5.867   7.846  -0.186  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.906   6.598  -2.808  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.306   4.981  -4.658  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       4.324   6.000  -3.749  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.078   7.220  -3.978  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.774   7.826  -1.914  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       2.574   6.623  -1.440  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       4.274   5.765  -0.235  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       4.753   5.053  -1.776  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       6.700   6.059  -0.922  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       6.108   7.163  -2.163  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       5.634   7.466   0.754  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       5.146   8.546  -0.454  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       6.792   8.320  -0.137  1.00  0.00           H  
ATOM    334  N   THR A  23       2.304   4.026  -1.525  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.587   2.904  -0.642  1.00  0.00           C  
ATOM    336  C   THR A  23       1.822   1.670  -1.096  1.00  0.00           C  
ATOM    337  O   THR A  23       2.357   0.562  -1.105  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.222   3.250   0.803  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.277   4.650   1.011  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.129   2.598   1.823  1.00  0.00           C  
ATOM    341  H   THR A  23       1.810   4.800  -1.176  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.645   2.696  -0.701  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.212   2.919   0.996  1.00  0.00           H  
ATOM    344  HG1 THR A  23       1.617   4.904   1.660  1.00  0.00           H  
ATOM    345 HG21 THR A  23       4.131   2.984   1.714  1.00  0.00           H  
ATOM    346 HG22 THR A  23       3.136   1.529   1.666  1.00  0.00           H  
ATOM    347 HG23 THR A  23       2.766   2.814   2.817  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.570   1.875  -1.488  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.266   0.783  -1.962  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.304   0.205  -3.250  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.123  -0.975  -3.549  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.695   1.270  -2.191  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.698   0.153  -2.374  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.655  -0.984  -1.577  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.688   0.236  -3.345  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.570  -2.006  -1.742  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.607  -0.782  -3.516  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.543  -1.900  -2.713  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.456  -2.915  -2.880  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.205   2.784  -1.469  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.269   0.014  -1.206  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.003   1.858  -1.341  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.719   1.889  -3.077  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -1.892  -1.064  -0.817  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.734   1.114  -3.974  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.520  -2.882  -1.112  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.369  -0.698  -4.278  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.379  -3.274  -3.767  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.011   1.044  -4.002  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.625   0.615  -5.249  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.857  -0.224  -4.952  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.055  -1.292  -5.532  1.00  0.00           O  
ATOM    373  CB  LEU A  25       2.005   1.825  -6.106  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.901   2.332  -7.035  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.049   3.827  -7.273  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.925   1.575  -8.354  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.133   1.970  -3.702  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.909   0.008  -5.785  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.291   2.630  -5.447  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.858   1.557  -6.712  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.059   2.162  -6.569  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.828   4.000  -8.000  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.309   4.315  -6.345  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.117   4.227  -7.642  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       1.948   1.364  -8.628  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       0.463   2.176  -9.123  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.382   0.647  -8.247  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.677   0.264  -4.028  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.884  -0.440  -3.635  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.539  -1.792  -3.024  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.290  -2.756  -3.167  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.693   0.398  -2.654  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.460   1.115  -3.598  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.480  -0.596  -4.519  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       6.008   1.311  -3.137  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.560  -0.159  -2.335  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.082   0.637  -1.796  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.393  -1.858  -2.349  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.952  -3.101  -1.729  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.603  -4.132  -2.797  1.00  0.00           C  
ATOM    401  O   HIS A  27       3.133  -5.242  -2.799  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.742  -2.852  -0.821  1.00  0.00           C  
ATOM    403  CG  HIS A  27       1.078  -4.112  -0.357  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.600  -4.947   0.605  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.078  -4.692  -0.768  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.769  -5.987   0.741  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.266  -5.880  -0.069  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.830  -1.057  -2.273  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.768  -3.481  -1.132  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       2.063  -2.304   0.053  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       1.011  -2.266  -1.358  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.434  -4.805   1.101  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.753  -4.304  -1.515  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.927  -6.811   1.420  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.709  -3.756  -3.705  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.293  -4.649  -4.779  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.482  -5.037  -5.652  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.508  -6.120  -6.237  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.212  -3.985  -5.633  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.837  -4.955  -6.150  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -2.137  -4.242  -6.485  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -3.031  -5.099  -7.368  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -3.122  -6.500  -6.872  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.323  -2.857  -3.652  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.885  -5.542  -4.329  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.286  -3.231  -5.041  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.682  -3.510  -6.482  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.462  -5.435  -7.041  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.030  -5.698  -5.391  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -2.662  -4.020  -5.569  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -1.909  -3.322  -7.004  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -4.020  -4.667  -7.384  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -2.625  -5.106  -8.369  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -2.435  -7.101  -7.370  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -4.078  -6.876  -7.037  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -2.920  -6.532  -5.852  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.463  -4.144  -5.739  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.654  -4.393  -6.544  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.689  -5.214  -5.774  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.640  -5.729  -6.361  1.00  0.00           O  
ATOM    441  CB  GLN A  29       5.272  -3.069  -6.994  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.802  -3.098  -8.418  1.00  0.00           C  
ATOM    443  CD  GLN A  29       5.582  -1.788  -9.150  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       5.047  -0.832  -8.587  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       5.996  -1.737 -10.410  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.384  -3.296  -5.251  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.350  -4.950  -7.416  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.523  -2.294  -6.928  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       6.090  -2.822  -6.334  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.862  -3.303  -8.390  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       5.299  -3.885  -8.960  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.413  -2.537 -10.793  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       5.866  -0.902 -10.907  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.508  -5.330  -4.459  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.439  -6.085  -3.627  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.795  -7.357  -3.082  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.293  -8.461  -3.306  1.00  0.00           O  
ATOM    458  CB  PHE A  30       6.932  -5.217  -2.469  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.136  -4.386  -2.812  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       8.136  -3.573  -3.934  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.267  -4.418  -2.011  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       9.242  -2.807  -4.252  1.00  0.00           C  
ATOM    463  CE2 PHE A  30      10.375  -3.653  -2.324  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.363  -2.848  -3.445  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.737  -4.895  -4.040  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.283  -6.359  -4.241  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       6.142  -4.547  -2.167  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       7.193  -5.855  -1.638  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.261  -3.541  -4.565  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.277  -5.047  -1.134  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       9.229  -2.178  -5.130  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      11.250  -3.686  -1.692  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.227  -2.250  -3.692  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.692  -7.197  -2.357  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.989  -8.334  -1.771  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.210  -9.110  -2.830  1.00  0.00           C  
ATOM    477  O   TYR A  31       2.998 -10.315  -2.695  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.038  -7.858  -0.672  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.986  -8.779   0.526  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.145  -9.885   0.540  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.779  -8.544   1.643  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       2.095 -10.729   1.632  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.735  -9.385   2.738  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.891 -10.475   2.729  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.844 -11.314   3.819  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.346  -6.293  -2.207  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.727  -8.989  -1.334  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.357  -6.885  -0.327  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.040  -7.781  -1.077  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.523 -10.081  -0.321  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.438  -7.689   1.648  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.434 -11.584   1.624  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.359  -9.184   3.597  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.891 -10.795   4.625  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.785  -8.415  -3.880  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.029  -9.046  -4.955  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.805  -8.998  -6.269  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.293  -8.536  -7.289  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.672  -8.362  -5.122  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.182  -8.415  -3.893  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.097  -9.413  -3.633  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.253  -7.561  -2.840  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.683  -9.138  -2.459  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.206  -8.025  -1.939  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.984  -7.458  -3.933  1.00  0.00           H  
ATOM    506  HA  HIS A  32       1.870 -10.080  -4.686  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.828  -7.323  -5.372  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.130  -8.843  -5.924  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.285 -10.186  -4.206  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.334  -6.664  -2.708  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.443  -9.751  -1.998  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.044  -9.477  -6.234  1.00  0.00           N  
ATOM    513  CA  LYS A  33       4.892  -9.490  -7.419  1.00  0.00           C  
ATOM    514  C   LYS A  33       5.800 -10.717  -7.423  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.023 -10.599  -7.340  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.733  -8.213  -7.486  1.00  0.00           C  
ATOM    517  CG  LYS A  33       5.123  -7.129  -8.360  1.00  0.00           C  
ATOM    518  CD  LYS A  33       4.947  -7.605  -9.793  1.00  0.00           C  
ATOM    519  CE  LYS A  33       5.174  -6.477 -10.787  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       3.896  -5.830 -11.194  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.395  -9.831  -5.391  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.249  -9.532  -8.285  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       5.846  -7.818  -6.487  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       6.709  -8.456  -7.879  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       4.157  -6.858  -7.960  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       5.774  -6.267  -8.354  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       5.656  -8.394  -9.991  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       3.942  -7.984  -9.915  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       5.813  -5.736 -10.330  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       5.660  -6.880 -11.663  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       3.120  -6.522 -11.166  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       3.977  -5.457 -12.161  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       3.672  -5.045 -10.550  1.00  0.00           H  
ATOM    534  N   ASN A  34       5.187 -11.896  -7.518  1.00  0.00           N  
ATOM    535  CA  ASN A  34       5.925 -13.160  -7.534  1.00  0.00           C  
ATOM    536  C   ASN A  34       7.029 -13.174  -6.478  1.00  0.00           C  
ATOM    537  O   ASN A  34       8.209 -13.320  -6.798  1.00  0.00           O  
ATOM    538  CB  ASN A  34       6.519 -13.414  -8.923  1.00  0.00           C  
ATOM    539  CG  ASN A  34       7.526 -12.356  -9.332  1.00  0.00           C  
ATOM    540  OD1 ASN A  34       7.155 -11.255  -9.738  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       8.808 -12.687  -9.229  1.00  0.00           N  
ATOM    542  H   ASN A  34       4.209 -11.918  -7.579  1.00  0.00           H  
ATOM    543  HA  ASN A  34       5.224 -13.948  -7.307  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       7.015 -14.373  -8.924  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       5.721 -13.426  -9.651  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       9.029 -13.583  -8.899  1.00  0.00           H  
ATOM    547 HD22 ASN A  34       9.480 -12.022  -9.486  1.00  0.00           H  
ATOM    548  N   LYS A  35       6.635 -13.022  -5.217  1.00  0.00           N  
ATOM    549  CA  LYS A  35       7.588 -13.020  -4.114  1.00  0.00           C  
ATOM    550  C   LYS A  35       8.222 -14.398  -3.938  1.00  0.00           C  
ATOM    551  O   LYS A  35       7.627 -15.413  -4.299  1.00  0.00           O  
ATOM    552  CB  LYS A  35       6.898 -12.594  -2.817  1.00  0.00           C  
ATOM    553  CG  LYS A  35       5.708 -13.464  -2.447  1.00  0.00           C  
ATOM    554  CD  LYS A  35       4.596 -12.646  -1.811  1.00  0.00           C  
ATOM    555  CE  LYS A  35       4.590 -12.795  -0.298  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       3.585 -13.796   0.158  1.00  0.00           N  
ATOM    557  H   LYS A  35       5.681 -12.912  -5.024  1.00  0.00           H  
ATOM    558  HA  LYS A  35       8.366 -12.307  -4.349  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       7.615 -12.638  -2.010  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       6.554 -11.575  -2.924  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       5.329 -13.936  -3.341  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       6.033 -14.221  -1.748  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       4.738 -11.605  -2.059  1.00  0.00           H  
ATOM    564  HD3 LYS A  35       3.646 -12.984  -2.201  1.00  0.00           H  
ATOM    565  HE2 LYS A  35       5.571 -13.110   0.024  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       4.357 -11.837   0.144  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35       2.838 -13.904  -0.557  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35       3.152 -13.487   1.052  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       4.043 -14.718   0.308  1.00  0.00           H  
ATOM    570  N   PRO A  36       9.442 -14.451  -3.377  1.00  0.00           N  
ATOM    571  CA  PRO A  36      10.154 -15.715  -3.155  1.00  0.00           C  
ATOM    572  C   PRO A  36       9.508 -16.558  -2.060  1.00  0.00           C  
ATOM    573  O   PRO A  36       9.734 -16.254  -0.869  1.00  0.00           O  
ATOM    574  CB  PRO A  36      11.553 -15.264  -2.727  1.00  0.00           C  
ATOM    575  CG  PRO A  36      11.352 -13.909  -2.143  1.00  0.00           C  
ATOM    576  CD  PRO A  36      10.223 -13.287  -2.917  1.00  0.00           C  
ATOM    577  OXT PRO A  36       8.782 -17.514  -2.403  1.00  1.00           O  
ATOM    578  HA  PRO A  36      10.221 -16.295  -4.063  1.00  0.00           H  
ATOM    579  HB2 PRO A  36      11.949 -15.955  -1.998  1.00  0.00           H  
ATOM    580  HB3 PRO A  36      12.202 -15.229  -3.590  1.00  0.00           H  
ATOM    581  HG2 PRO A  36      11.090 -13.994  -1.099  1.00  0.00           H  
ATOM    582  HG3 PRO A  36      12.252 -13.322  -2.258  1.00  0.00           H  
ATOM    583  HD2 PRO A  36       9.629 -12.654  -2.274  1.00  0.00           H  
ATOM    584  HD3 PRO A  36      10.605 -12.723  -3.755  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.756  -7.198  -0.213  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.371   0.546 -11.881  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.561   1.892 -11.274  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.938   2.064 -10.661  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.064   2.466  -9.505  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.515   0.594 -12.910  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -13.053  -0.128 -11.477  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -11.408   0.201 -11.692  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -11.817   2.037 -10.506  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.424   2.643 -12.039  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.972   1.757 -11.440  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.347   1.879 -10.968  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.651   3.311 -10.536  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.357   3.537  -9.554  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.596   0.918  -9.804  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.144   1.470  -8.579  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.806   1.442 -12.353  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.001   1.617 -11.785  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.654   0.719  -9.725  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.068  -0.007  -9.984  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.011   0.765  -7.940  1.00  0.00           H  
ATOM     21  N   ALA A   3     -16.112   4.274 -11.278  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -16.324   5.683 -10.973  1.00  0.00           C  
ATOM     23  C   ALA A   3     -15.781   6.034  -9.592  1.00  0.00           C  
ATOM     24  O   ALA A   3     -16.291   5.565  -8.575  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -17.805   6.024 -11.061  1.00  0.00           C  
ATOM     26  H   ALA A   3     -15.557   4.030 -12.048  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -15.800   6.267 -11.715  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -18.304   5.700 -10.160  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -18.239   5.523 -11.914  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -17.922   7.092 -11.174  1.00  0.00           H  
ATOM     31  N   ALA A   4     -14.741   6.861  -9.564  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.127   7.276  -8.308  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.568   6.077  -7.550  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.498   4.970  -8.085  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.136   8.023  -7.448  1.00  0.00           C  
ATOM     36  H   ALA A   4     -14.378   7.202 -10.409  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -13.317   7.951  -8.541  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.742   8.658  -8.077  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.612   8.628  -6.724  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -15.768   7.313  -6.936  1.00  0.00           H  
ATOM     41  N   GLU A   5     -13.173   6.307  -6.299  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -12.617   5.252  -5.451  1.00  0.00           C  
ATOM     43  C   GLU A   5     -11.930   5.855  -4.227  1.00  0.00           C  
ATOM     44  O   GLU A   5     -10.715   5.742  -4.062  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -11.620   4.389  -6.237  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -12.187   3.043  -6.660  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -11.783   1.921  -5.724  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -10.593   1.541  -5.731  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -12.656   1.423  -4.984  1.00  0.00           O  
ATOM     50  H   GLU A   5     -13.258   7.212  -5.933  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -13.435   4.631  -5.119  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -11.323   4.925  -7.126  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -10.749   4.211  -5.625  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -13.264   3.108  -6.676  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -11.827   2.811  -7.652  1.00  0.00           H  
ATOM     56  N   VAL A   6     -12.719   6.497  -3.372  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -12.190   7.120  -2.164  1.00  0.00           C  
ATOM     58  C   VAL A   6     -11.503   6.091  -1.271  1.00  0.00           C  
ATOM     59  O   VAL A   6     -10.443   6.355  -0.705  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -13.305   7.825  -1.364  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -14.351   6.821  -0.900  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -12.718   8.582  -0.180  1.00  0.00           C  
ATOM     63  H   VAL A   6     -13.679   6.555  -3.559  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -11.466   7.863  -2.463  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -13.789   8.538  -2.014  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -13.990   6.304  -0.023  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -14.538   6.107  -1.688  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -15.266   7.341  -0.660  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -12.613   9.626  -0.438  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -11.749   8.173   0.064  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -13.376   8.486   0.671  1.00  0.00           H  
ATOM     72  N   MET A   7     -12.114   4.917  -1.150  1.00  0.00           N  
ATOM     73  CA  MET A   7     -11.561   3.849  -0.326  1.00  0.00           C  
ATOM     74  C   MET A   7     -10.342   3.221  -0.995  1.00  0.00           C  
ATOM     75  O   MET A   7     -10.359   2.048  -1.368  1.00  0.00           O  
ATOM     76  CB  MET A   7     -12.622   2.779  -0.060  1.00  0.00           C  
ATOM     77  CG  MET A   7     -12.132   1.640   0.819  1.00  0.00           C  
ATOM     78  SD  MET A   7     -13.480   0.754   1.623  1.00  0.00           S  
ATOM     79  CE  MET A   7     -13.706   1.746   3.097  1.00  0.00           C  
ATOM     80  H   MET A   7     -12.957   4.765  -1.626  1.00  0.00           H  
ATOM     81  HA  MET A   7     -11.256   4.282   0.615  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -13.468   3.242   0.426  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -12.943   2.364  -1.004  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -11.578   0.944   0.207  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -11.481   2.045   1.579  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -12.747   1.929   3.559  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -14.345   1.220   3.792  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -14.163   2.688   2.830  1.00  0.00           H  
ATOM     89  N   LYS A   8      -9.285   4.013  -1.146  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -8.057   3.538  -1.770  1.00  0.00           C  
ATOM     91  C   LYS A   8      -6.974   3.298  -0.725  1.00  0.00           C  
ATOM     92  O   LYS A   8      -7.190   3.506   0.469  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.563   4.550  -2.807  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.131   5.878  -2.206  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -5.977   6.493  -2.982  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -6.437   7.052  -4.318  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -6.263   6.067  -5.422  1.00  0.00           N  
ATOM     98  H   LYS A   8      -9.332   4.937  -0.830  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -8.277   2.606  -2.264  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -6.721   4.126  -3.333  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.358   4.740  -3.513  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.967   6.562  -2.227  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -6.820   5.717  -1.184  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -5.547   7.292  -2.397  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -5.229   5.732  -3.157  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -7.482   7.313  -4.243  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -5.861   7.937  -4.541  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -5.521   5.382  -5.175  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -5.990   6.557  -6.297  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -7.154   5.555  -5.588  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.803   2.869  -1.183  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.680   2.611  -0.291  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.044   1.572   0.765  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.804   1.771   1.956  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.231   3.910   0.385  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -4.258   5.128  -0.528  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -4.773   6.359   0.202  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -3.633   7.250   0.666  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -3.922   8.691   0.426  1.00  0.00           N  
ATOM    120  H   LYS A   9      -5.689   2.730  -2.146  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -3.865   2.227  -0.888  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -4.878   4.104   1.226  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.222   3.782   0.743  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -3.256   5.324  -0.880  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.902   4.923  -1.370  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.408   6.922  -0.466  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -5.344   6.041   1.062  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -3.479   7.096   1.723  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -2.736   6.978   0.128  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -3.365   9.281   1.077  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -4.932   8.884   0.582  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -3.679   8.947  -0.552  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.625   0.463   0.322  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.021  -0.609   1.228  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.077  -1.942   0.491  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.737  -2.062  -0.541  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.382  -0.301   1.856  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.610  -0.992   3.180  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -7.681  -2.378   3.258  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.753  -0.261   4.352  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -7.889  -3.014   4.467  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -7.962  -0.891   5.565  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.029  -2.267   5.617  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -8.237  -2.897   6.822  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.790   0.362  -0.639  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.279  -0.673   2.010  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.461   0.764   2.020  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.162  -0.614   1.177  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -7.570  -2.961   2.355  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.701   0.817   4.309  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -7.942  -4.092   4.507  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.072  -0.304   6.465  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -7.414  -2.922   7.317  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.382  -2.943   1.023  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.362  -4.262   0.400  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.559  -5.098   0.840  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.802  -5.280   2.033  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.061  -5.000   0.725  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.760  -6.448  -0.338  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.872  -2.790   1.847  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.419  -4.118  -0.668  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.230  -4.324   0.604  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.093  -5.342   1.748  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.300  -5.605  -0.140  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.476  -6.430   0.122  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.101  -7.900   0.297  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.945  -8.784   0.153  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.487  -6.285  -1.016  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.909  -6.637  -2.262  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.043  -5.426  -1.066  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.928  -6.077   1.036  1.00  0.00           H  
ATOM    172  HB2 SER A  12     -10.331  -6.932  -0.831  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.824  -5.260  -1.068  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.236  -6.049  -2.946  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.833  -8.160   0.598  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.356  -9.522   0.781  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.486  -9.634   2.027  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.508 -10.653   2.719  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.564  -9.974  -0.447  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.347  -9.850  -1.621  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.093 -11.409  -0.358  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.204  -7.422   0.693  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.217 -10.158   0.898  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.693  -9.344  -0.551  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -6.738  -8.974  -1.654  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.137 -11.505  -0.854  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.813 -12.056  -0.838  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.989 -11.692   0.679  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.723  -8.584   2.313  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.852  -8.577   3.484  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.465  -7.777   4.631  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.871  -7.663   5.703  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.482  -8.000   3.125  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.655  -8.849   1.743  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.748  -7.796   1.726  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.725  -9.600   3.805  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.598  -6.963   2.849  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.835  -8.067   3.986  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.653  -7.221   4.404  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.335  -6.433   5.420  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.429  -5.324   5.941  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.408  -5.030   7.137  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.783  -7.333   6.569  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -7.785  -8.381   6.126  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -7.844  -8.670   4.912  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -8.509  -8.913   6.993  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.081  -7.342   3.535  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.205  -5.986   4.963  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -5.921  -7.836   6.980  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -7.238  -6.724   7.333  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.681  -4.712   5.030  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.768  -3.633   5.386  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.201  -2.321   4.746  1.00  0.00           C  
ATOM    214  O   ILE A  16      -4.986  -2.311   3.797  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.322  -3.948   4.949  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -1.991  -5.416   5.216  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.340  -3.039   5.671  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -2.022  -5.787   6.682  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.746  -4.993   4.094  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.781  -3.523   6.460  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.241  -3.754   3.889  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.706  -6.039   4.702  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -1.001  -5.629   4.841  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -0.349  -3.464   5.618  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.635  -2.940   6.705  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -1.339  -2.065   5.203  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -1.820  -6.842   6.792  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -2.998  -5.564   7.089  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.273  -5.219   7.214  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.686  -1.214   5.268  1.00  0.00           N  
ATOM    231  CA  SER A  17      -4.023   0.102   4.743  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.762   0.920   4.482  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.689   0.608   4.998  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.936   0.847   5.718  1.00  0.00           C  
ATOM    235  OG  SER A  17      -5.677   1.856   5.054  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.066  -1.285   6.023  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.546  -0.039   3.808  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -5.625   0.148   6.168  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -4.336   1.308   6.490  1.00  0.00           H  
ATOM    240  HG  SER A  17      -6.141   2.392   5.701  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.900   1.965   3.674  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.784   2.826   3.336  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.223   4.286   3.310  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.300   4.611   2.813  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.213   2.424   1.976  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.572   1.066   1.972  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.704   0.884   2.477  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.251  -0.030   1.463  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.293  -0.367   2.475  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.668  -1.282   1.459  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.606  -1.452   1.965  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.776   2.161   3.291  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -1.021   2.701   4.090  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -2.012   2.412   1.250  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.474   3.147   1.675  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.243   1.731   2.875  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.246   0.101   1.067  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.289  -0.496   2.872  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.208  -2.129   1.060  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.062  -2.430   1.963  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.385   5.159   3.847  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.689   6.587   3.882  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.167   7.293   2.632  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.130   8.522   2.573  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -1.086   7.228   5.133  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -2.043   7.215   6.309  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -2.947   6.383   6.379  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -1.849   8.143   7.239  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.542   4.838   4.228  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.763   6.694   3.917  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.195   6.686   5.413  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -0.825   8.252   4.915  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -1.109   8.774   7.117  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -2.454   8.158   8.010  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.769   6.510   1.632  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.256   7.059   0.385  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.448   6.065  -0.753  1.00  0.00           C  
ATOM    278  O   TYR A  20       0.015   4.927  -0.681  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.226   7.409   0.528  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.474   8.712   1.255  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       0.854   9.886   0.846  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       2.329   8.768   2.348  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.078  11.078   1.507  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       2.558   9.956   3.014  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       1.931  11.108   2.590  1.00  0.00           C  
ATOM    286  OH  TYR A  20       2.156  12.294   3.251  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.825   5.539   1.733  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.810   7.957   0.163  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.721   6.624   1.077  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.666   7.486  -0.455  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       0.186   9.859  -0.003  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       2.819   7.863   2.678  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       0.586  11.981   1.174  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       3.226   9.980   3.863  1.00  0.00           H  
ATOM    295  HH  TYR A  20       2.216  13.009   2.614  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.133   6.500  -1.805  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.384   5.643  -2.959  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.091   5.004  -3.455  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.100   3.902  -4.004  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -2.038   6.421  -4.117  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.558   5.463  -5.178  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.158   7.312  -3.600  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.476   7.417  -1.805  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.062   4.860  -2.650  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.286   7.051  -4.571  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -2.586   5.965  -6.133  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -3.554   5.139  -4.912  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.905   4.606  -5.240  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.957   7.344  -4.328  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.779   8.310  -3.438  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.535   6.914  -2.669  1.00  0.00           H  
ATOM    312  N   LYS A  22       1.021   5.702  -3.249  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.325   5.202  -3.664  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.692   3.953  -2.874  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.243   2.998  -3.423  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.395   6.278  -3.472  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.080   7.583  -4.183  1.00  0.00           C  
ATOM    318  CD  LYS A  22       3.772   8.762  -3.518  1.00  0.00           C  
ATOM    319  CE  LYS A  22       4.185   9.812  -4.536  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       5.352   9.371  -5.347  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.964   6.570  -2.798  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.265   4.944  -4.711  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.499   6.482  -2.417  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       4.335   5.905  -3.851  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.413   7.514  -5.207  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       2.012   7.745  -4.160  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       3.094   9.210  -2.806  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       4.653   8.405  -3.004  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       3.351  10.004  -5.195  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       4.444  10.721  -4.011  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       5.026   8.883  -6.206  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       5.946   8.718  -4.797  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       5.926  10.193  -5.624  1.00  0.00           H  
ATOM    334  N   THR A  23       2.378   3.965  -1.584  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.670   2.829  -0.722  1.00  0.00           C  
ATOM    336  C   THR A  23       1.818   1.631  -1.117  1.00  0.00           C  
ATOM    337  O   THR A  23       2.299   0.498  -1.148  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.426   3.189   0.744  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.625   4.575   0.959  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.330   2.442   1.701  1.00  0.00           C  
ATOM    341  H   THR A  23       1.935   4.753  -1.204  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.708   2.572  -0.858  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.404   2.948   0.999  1.00  0.00           H  
ATOM    344  HG1 THR A  23       3.552   4.789   0.829  1.00  0.00           H  
ATOM    345 HG21 THR A  23       3.176   2.810   2.704  1.00  0.00           H  
ATOM    346 HG22 THR A  23       4.361   2.594   1.416  1.00  0.00           H  
ATOM    347 HG23 THR A  23       3.099   1.387   1.666  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.557   1.891  -1.436  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.352   0.834  -1.847  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.139   0.199  -3.141  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.070  -0.989  -3.383  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.763   1.387  -2.032  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.817   0.317  -2.221  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.803  -0.841  -1.455  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.824   0.468  -3.165  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.763  -1.821  -1.624  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.788  -0.507  -3.341  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.753  -1.648  -2.568  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.711  -2.622  -2.741  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.234   2.817  -1.406  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.362   0.082  -1.073  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.030   1.964  -1.160  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.781   2.028  -2.901  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.027  -0.972  -0.716  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.849   1.363  -3.769  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.735  -2.714  -1.019  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.564  -0.372  -4.080  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.383  -3.291  -3.346  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.814   1.000  -3.959  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.360   0.516  -5.218  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.603  -0.317  -4.948  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.793  -1.382  -5.534  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.700   1.688  -6.142  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.511   2.278  -6.902  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.711   3.769  -7.129  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.317   1.557  -8.227  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.965   1.935  -3.698  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.615  -0.106  -5.690  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.144   2.473  -5.545  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.429   1.351  -6.863  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.385   2.147  -6.315  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.238   4.321  -6.329  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.267   4.052  -8.073  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.767   3.993  -7.147  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.142   2.227  -8.939  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.319   0.698  -8.079  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       1.276   1.234  -8.605  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.441   0.181  -4.046  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.664  -0.508  -3.678  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.356  -1.860  -3.044  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.128  -2.808  -3.181  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.488   0.348  -2.729  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.227   1.033  -3.615  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.239  -0.664  -4.577  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.201   1.384  -2.835  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.537   0.240  -2.963  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.312   0.029  -1.712  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.221  -1.946  -2.351  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.825  -3.190  -1.703  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.361  -4.217  -2.734  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.696  -5.397  -2.642  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.711  -2.937  -0.679  1.00  0.00           C  
ATOM    403  CG  HIS A  27       1.070  -4.195  -0.179  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.599  -4.983   0.819  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.061  -4.823  -0.591  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.795  -6.043   0.974  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.227  -5.993   0.143  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.639  -1.158  -2.275  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.689  -3.583  -1.189  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       2.123  -2.413   0.170  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.944  -2.328  -1.135  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.418  -4.800   1.324  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.735  -4.475  -1.360  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.965  -6.839   1.683  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.582  -3.763  -3.709  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.070  -4.649  -4.748  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.172  -5.049  -5.723  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.103  -6.105  -6.352  1.00  0.00           O  
ATOM    419  CB  LYS A  28      -0.074  -3.971  -5.505  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -1.141  -4.940  -5.989  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -1.887  -4.389  -7.192  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -2.768  -3.211  -6.809  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.791  -2.165  -7.870  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.343  -2.814  -3.727  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.692  -5.538  -4.266  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.544  -3.249  -4.853  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.332  -3.458  -6.364  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.669  -5.870  -6.266  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.844  -5.114  -5.188  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -1.171  -4.064  -7.931  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -2.506  -5.171  -7.608  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -3.775  -3.568  -6.648  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -2.391  -2.777  -5.896  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -2.097  -1.422  -7.654  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -3.736  -1.735  -7.928  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -2.557  -2.587  -8.791  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.184  -4.196  -5.855  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.292  -4.461  -6.765  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.368  -5.332  -6.114  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.145  -5.987  -6.809  1.00  0.00           O  
ATOM    441  CB  GLN A  29       4.908  -3.142  -7.240  1.00  0.00           C  
ATOM    442  CG  GLN A  29       4.525  -2.769  -8.662  1.00  0.00           C  
ATOM    443  CD  GLN A  29       3.083  -2.313  -8.776  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       2.154  -3.090  -8.561  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       2.890  -1.043  -9.118  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.180  -3.366  -5.334  1.00  0.00           H  
ATOM    447  HA  GLN A  29       3.896  -4.985  -7.621  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.581  -2.350  -6.582  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.984  -3.219  -7.188  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       5.167  -1.968  -8.997  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       4.665  -3.632  -9.297  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       3.677  -0.481  -9.276  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       1.968  -0.721  -9.200  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.423  -5.330  -4.785  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.423  -6.119  -4.067  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.781  -7.221  -3.228  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.222  -8.369  -3.257  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.266  -5.210  -3.170  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.512  -4.698  -3.836  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       9.686  -5.433  -3.794  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       8.508  -3.484  -4.502  1.00  0.00           C  
ATOM    462  CE1 PHE A  30      10.834  -4.966  -4.405  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.653  -3.011  -5.115  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.817  -3.754  -5.067  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.787  -4.783  -4.278  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.068  -6.576  -4.801  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       6.674  -4.357  -2.875  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       7.561  -5.760  -2.288  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       9.700  -6.382  -3.277  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       7.599  -2.903  -4.540  1.00  0.00           H  
ATOM    471  HE1 PHE A  30      11.743  -5.548  -4.366  1.00  0.00           H  
ATOM    472  HE2 PHE A  30       9.637  -2.063  -5.632  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.713  -3.386  -5.545  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.750  -6.864  -2.471  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.064  -7.825  -1.611  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.170  -8.772  -2.414  1.00  0.00           C  
ATOM    477  O   TYR A  31       2.608  -9.715  -1.861  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.228  -7.091  -0.561  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.252  -7.750   0.799  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.397  -8.804   1.097  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       4.128  -7.317   1.786  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       2.416  -9.409   2.339  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       4.154  -7.916   3.032  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.296  -8.962   3.303  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.317  -9.561   4.541  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.449  -5.931  -2.480  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.818  -8.410  -1.107  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.607  -6.085  -0.450  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.201  -7.049  -0.893  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.710  -9.152   0.340  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.799  -6.498   1.571  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.744 -10.227   2.552  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.843  -7.566   3.786  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.420  -9.762   4.816  1.00  0.00           H  
ATOM    495  N   HIS A  32       3.040  -8.523  -3.715  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.210  -9.368  -4.566  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.893  -9.655  -5.903  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.241 -10.059  -6.866  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.851  -8.711  -4.804  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.034  -8.707  -3.596  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -0.975  -9.678  -3.328  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.113  -7.819  -2.573  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.583  -9.353  -2.178  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.096  -8.235  -1.680  1.00  0.00           N  
ATOM    505  H   HIS A  32       3.509  -7.758  -4.109  1.00  0.00           H  
ATOM    506  HA  HIS A  32       2.059 -10.304  -4.050  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       1.003  -7.686  -5.107  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.336  -9.241  -5.593  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.166 -10.465  -3.880  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.490  -6.929  -2.456  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.368  -9.935  -1.716  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.206  -9.451  -5.954  1.00  0.00           N  
ATOM    513  CA  LYS A  33       4.974  -9.694  -7.172  1.00  0.00           C  
ATOM    514  C   LYS A  33       6.426  -9.260  -6.995  1.00  0.00           C  
ATOM    515  O   LYS A  33       6.859  -8.254  -7.557  1.00  0.00           O  
ATOM    516  CB  LYS A  33       4.350  -8.957  -8.362  1.00  0.00           C  
ATOM    517  CG  LYS A  33       3.990  -7.511  -8.067  1.00  0.00           C  
ATOM    518  CD  LYS A  33       2.744  -7.082  -8.826  1.00  0.00           C  
ATOM    519  CE  LYS A  33       2.952  -7.165 -10.329  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.185  -6.449 -10.760  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.672  -9.133  -5.154  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.952 -10.756  -7.368  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       5.049  -8.970  -9.184  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       3.450  -9.476  -8.660  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       3.809  -7.404  -7.008  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       4.814  -6.877  -8.360  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       1.926  -7.731  -8.550  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       2.505  -6.064  -8.559  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       3.033  -8.203 -10.612  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       2.098  -6.723 -10.822  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       5.021  -7.040 -10.582  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       4.285  -5.559 -10.231  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       4.135  -6.231 -11.776  1.00  0.00           H  
ATOM    534  N   ASN A  34       7.174 -10.026  -6.208  1.00  0.00           N  
ATOM    535  CA  ASN A  34       8.578  -9.722  -5.955  1.00  0.00           C  
ATOM    536  C   ASN A  34       9.488 -10.668  -6.730  1.00  0.00           C  
ATOM    537  O   ASN A  34      10.567 -11.031  -6.261  1.00  0.00           O  
ATOM    538  CB  ASN A  34       8.880  -9.816  -4.459  1.00  0.00           C  
ATOM    539  CG  ASN A  34       9.886  -8.777  -4.006  1.00  0.00           C  
ATOM    540  OD1 ASN A  34      10.507  -8.098  -4.824  1.00  0.00           O  
ATOM    541  ND2 ASN A  34      10.053  -8.647  -2.695  1.00  0.00           N  
ATOM    542  H   ASN A  34       6.773 -10.816  -5.787  1.00  0.00           H  
ATOM    543  HA  ASN A  34       8.762  -8.711  -6.287  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       7.966  -9.671  -3.903  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       9.278 -10.796  -4.240  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       9.525  -9.221  -2.101  1.00  0.00           H  
ATOM    547 HD22 ASN A  34      10.698  -7.983  -2.373  1.00  0.00           H  
ATOM    548  N   LYS A  35       9.046 -11.065  -7.919  1.00  0.00           N  
ATOM    549  CA  LYS A  35       9.821 -11.970  -8.760  1.00  0.00           C  
ATOM    550  C   LYS A  35      11.177 -11.360  -9.111  1.00  0.00           C  
ATOM    551  O   LYS A  35      11.310 -10.139  -9.211  1.00  0.00           O  
ATOM    552  CB  LYS A  35       9.051 -12.298 -10.040  1.00  0.00           C  
ATOM    553  CG  LYS A  35       7.802 -13.132  -9.799  1.00  0.00           C  
ATOM    554  CD  LYS A  35       7.349 -13.834 -11.069  1.00  0.00           C  
ATOM    555  CE  LYS A  35       6.229 -13.072 -11.758  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       6.527 -11.616 -11.859  1.00  0.00           N  
ATOM    557  H   LYS A  35       8.178 -10.742  -8.239  1.00  0.00           H  
ATOM    558  HA  LYS A  35       9.984 -12.881  -8.204  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       8.754 -11.375 -10.515  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       9.700 -12.845 -10.707  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       8.017 -13.876  -9.047  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       7.009 -12.485  -9.454  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       8.187 -13.911 -11.746  1.00  0.00           H  
ATOM    564  HD3 LYS A  35       6.997 -14.824 -10.816  1.00  0.00           H  
ATOM    565  HE2 LYS A  35       6.095 -13.472 -12.752  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       5.318 -13.206 -11.192  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35       7.515 -11.474 -12.151  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35       6.381 -11.157 -10.938  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       5.901 -11.171 -12.559  1.00  0.00           H  
ATOM    570  N   PRO A  36      12.204 -12.204  -9.305  1.00  0.00           N  
ATOM    571  CA  PRO A  36      13.552 -11.742  -9.647  1.00  0.00           C  
ATOM    572  C   PRO A  36      13.629 -11.175 -11.061  1.00  0.00           C  
ATOM    573  O   PRO A  36      13.032 -11.783 -11.974  1.00  0.00           O  
ATOM    574  CB  PRO A  36      14.404 -13.008  -9.532  1.00  0.00           C  
ATOM    575  CG  PRO A  36      13.450 -14.128  -9.769  1.00  0.00           C  
ATOM    576  CD  PRO A  36      12.132 -13.674  -9.206  1.00  0.00           C  
ATOM    577  OXT PRO A  36      14.284 -10.127 -11.243  1.00  1.00           O  
ATOM    578  HA  PRO A  36      13.906 -11.000  -8.944  1.00  0.00           H  
ATOM    579  HB2 PRO A  36      15.185 -12.989 -10.277  1.00  0.00           H  
ATOM    580  HB3 PRO A  36      14.840 -13.064  -8.545  1.00  0.00           H  
ATOM    581  HG2 PRO A  36      13.361 -14.315 -10.828  1.00  0.00           H  
ATOM    582  HG3 PRO A  36      13.792 -15.015  -9.256  1.00  0.00           H  
ATOM    583  HD2 PRO A  36      11.315 -14.061  -9.798  1.00  0.00           H  
ATOM    584  HD3 PRO A  36      12.033 -13.986  -8.176  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.680  -7.353   0.007  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -16.786  -4.987 -13.645  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.178  -6.328 -13.429  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.597  -6.483 -12.037  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.185  -7.144 -11.181  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.041  -4.273 -13.776  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -17.367  -4.719 -12.825  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -17.390  -5.001 -14.492  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -16.935  -7.082 -13.576  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.391  -6.475 -14.154  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.438  -5.873 -11.810  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.776  -5.946 -10.512  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.066  -4.699  -9.683  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.208  -4.224  -8.938  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.267  -6.113 -10.695  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.939  -7.446 -11.047  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.017  -5.361 -12.533  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.165  -6.808  -9.991  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.927  -5.453 -11.479  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.765  -5.863  -9.771  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.438  -8.055 -10.496  1.00  0.00           H  
ATOM     21  N   ALA A   3     -15.279  -4.174  -9.817  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -15.681  -2.983  -9.081  1.00  0.00           C  
ATOM     23  C   ALA A   3     -14.792  -1.794  -9.430  1.00  0.00           C  
ATOM     24  O   ALA A   3     -14.557  -0.917  -8.598  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -15.643  -3.250  -7.584  1.00  0.00           C  
ATOM     26  H   ALA A   3     -15.918  -4.598 -10.427  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -16.700  -2.749  -9.355  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -15.377  -2.343  -7.062  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -14.910  -4.015  -7.373  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -16.615  -3.584  -7.253  1.00  0.00           H  
ATOM     31  N   ALA A   4     -14.301  -1.771 -10.666  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -13.436  -0.690 -11.130  1.00  0.00           C  
ATOM     33  C   ALA A   4     -12.081  -0.730 -10.432  1.00  0.00           C  
ATOM     34  O   ALA A   4     -11.058  -1.004 -11.060  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -14.106   0.660 -10.910  1.00  0.00           C  
ATOM     36  H   ALA A   4     -14.526  -2.500 -11.281  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -13.284  -0.821 -12.192  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -13.596   1.413 -11.493  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.057   0.920  -9.864  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -15.139   0.603 -11.220  1.00  0.00           H  
ATOM     41  N   GLU A   5     -12.082  -0.455  -9.129  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -10.856  -0.456  -8.331  1.00  0.00           C  
ATOM     43  C   GLU A   5     -11.089   0.227  -6.987  1.00  0.00           C  
ATOM     44  O   GLU A   5     -10.509   1.275  -6.700  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -9.718   0.249  -9.079  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -10.155   1.511  -9.804  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -9.017   2.493 -10.002  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -8.356   2.845  -9.002  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -8.786   2.910 -11.156  1.00  0.00           O  
ATOM     50  H   GLU A   5     -12.933  -0.246  -8.689  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -10.577  -1.485  -8.155  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -8.948   0.516  -8.369  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -9.303  -0.433  -9.805  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -10.545   1.237 -10.773  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -10.931   1.992  -9.227  1.00  0.00           H  
ATOM     56  N   VAL A   6     -11.943  -0.376  -6.165  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -12.255   0.171  -4.851  1.00  0.00           C  
ATOM     58  C   VAL A   6     -10.996   0.309  -3.999  1.00  0.00           C  
ATOM     59  O   VAL A   6      -9.985  -0.344  -4.259  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -13.280  -0.709  -4.108  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -12.715  -2.098  -3.855  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -13.706  -0.051  -2.803  1.00  0.00           C  
ATOM     63  H   VAL A   6     -12.374  -1.208  -6.452  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -12.690   1.151  -4.993  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -14.154  -0.811  -4.734  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -12.686  -2.649  -4.783  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -13.343  -2.618  -3.147  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -11.716  -2.014  -3.455  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -13.787   1.016  -2.947  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -12.971  -0.256  -2.040  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -14.663  -0.447  -2.497  1.00  0.00           H  
ATOM     72  N   MET A   7     -11.064   1.163  -2.982  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.930   1.389  -2.092  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.776   2.052  -2.839  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.289   1.527  -3.840  1.00  0.00           O  
ATOM     76  CB  MET A   7      -9.461   0.069  -1.475  1.00  0.00           C  
ATOM     77  CG  MET A   7     -10.593  -0.786  -0.927  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.627   0.102   0.253  1.00  0.00           S  
ATOM     79  CE  MET A   7     -11.863  -1.154   1.508  1.00  0.00           C  
ATOM     80  H   MET A   7     -11.897   1.656  -2.827  1.00  0.00           H  
ATOM     81  HA  MET A   7     -10.256   2.049  -1.302  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -8.940  -0.502  -2.229  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -8.780   0.286  -0.665  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -11.210  -1.111  -1.752  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -10.169  -1.649  -0.436  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -12.058  -2.105   1.034  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -12.702  -0.886   2.133  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -10.973  -1.229   2.113  1.00  0.00           H  
ATOM     89  N   LYS A   8      -8.345   3.207  -2.344  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.249   3.943  -2.963  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.901   3.477  -2.417  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.884   3.548  -3.105  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.421   5.446  -2.728  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.224   5.867  -1.279  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -8.368   6.740  -0.786  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -9.551   5.905  -0.325  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -10.626   5.847  -1.354  1.00  0.00           N  
ATOM     98  H   LYS A   8      -8.774   3.574  -1.543  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.279   3.748  -4.024  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -6.700   5.977  -3.334  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.415   5.735  -3.034  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.171   4.983  -0.662  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -6.301   6.421  -1.198  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -8.018   7.338   0.043  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -8.686   7.388  -1.590  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.209   4.901  -0.119  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -9.952   6.339   0.578  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -11.373   6.534  -1.128  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -11.044   4.895  -1.383  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -10.236   6.071  -2.292  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.903   3.004  -1.174  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.681   2.528  -0.533  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.007   1.539   0.585  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.707   1.778   1.755  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -3.864   3.707   0.019  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -4.544   5.060  -0.123  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -3.706   6.175   0.485  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -3.916   7.493  -0.244  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -4.608   8.497   0.612  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.745   2.975  -0.674  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.093   2.018  -1.282  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -3.674   3.538   1.067  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -2.919   3.749  -0.503  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -4.693   5.269  -1.172  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -5.500   5.026   0.379  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -3.987   6.300   1.519  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -2.663   5.901   0.423  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -2.952   7.886  -0.535  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -4.511   7.313  -1.126  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -4.856   9.336   0.049  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -3.988   8.788   1.393  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -5.479   8.088   1.008  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.626   0.425   0.209  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.000  -0.611   1.166  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.080  -1.966   0.475  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.765  -2.114  -0.538  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.345  -0.274   1.814  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.666  -1.119   3.027  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -7.882  -2.487   2.910  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.753  -0.547   4.291  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.177  -3.260   4.017  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -8.047  -1.314   5.402  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.257  -2.669   5.260  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -8.550  -3.436   6.364  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.837   0.294  -0.739  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.237  -0.652   1.931  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.337   0.760   2.124  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.132  -0.421   1.088  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -7.818  -2.947   1.935  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.589   0.514   4.398  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.340  -4.322   3.906  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.111  -0.850   6.376  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -8.004  -3.155   7.103  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.376  -2.954   1.019  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.378  -4.289   0.433  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.567  -5.109   0.923  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.758  -5.294   2.126  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.074  -5.026   0.743  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.792  -6.476  -0.321  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.844  -2.778   1.825  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.462  -4.173  -0.637  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.244  -4.350   0.606  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.091  -5.365   1.768  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.358  -5.601  -0.026  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.532  -6.411   0.285  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.164  -7.887   0.432  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.021  -8.762   0.310  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.591  -6.247  -0.807  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.483  -5.190  -0.496  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.139  -5.421  -0.960  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.938  -6.061   1.221  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.106  -6.026  -1.746  1.00  0.00           H  
ATOM    173  HB3 SER A  12     -10.155  -7.163  -0.899  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.017  -4.353  -0.544  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.889  -8.161   0.685  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.416  -9.527   0.838  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.506  -9.656   2.053  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.510 -10.681   2.736  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.670  -9.973  -0.420  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.489  -9.826  -1.567  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.209 -11.413  -0.365  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.251  -7.429   0.764  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.276 -10.159   0.977  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.795  -9.350  -0.545  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -6.589  -8.894  -1.773  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.653 -11.900   0.491  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.133 -11.444  -0.280  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.514 -11.923  -1.267  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.728  -8.613   2.322  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.818  -8.622   3.463  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.390  -7.826   4.635  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.755  -7.712   5.684  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.457  -8.049   3.065  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.664  -8.910   1.671  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.767  -7.819   1.743  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.687  -9.648   3.772  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.578  -7.013   2.784  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.789  -8.110   3.910  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.589  -7.277   4.456  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.236  -6.496   5.501  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.316  -5.385   5.996  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.203  -5.144   7.197  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.637  -7.403   6.661  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -7.647  -8.456   6.250  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -8.853  -8.135   6.200  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -7.233  -9.603   5.978  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.051  -7.399   3.605  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.126  -6.051   5.080  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -5.759  -7.903   7.039  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -7.069  -6.802   7.444  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.659  -4.711   5.057  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.745  -3.626   5.391  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.200  -2.319   4.756  1.00  0.00           C  
ATOM    214  O   ILE A  16      -5.001  -2.316   3.821  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.308  -3.934   4.927  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -1.962  -5.400   5.191  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.317  -3.017   5.629  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -1.973  -5.769   6.658  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.791  -4.950   4.116  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.739  -3.512   6.464  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.247  -3.741   3.866  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.679  -6.028   4.686  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -0.976  -5.605   4.803  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -1.576  -2.940   6.674  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.351  -2.037   5.177  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -0.321  -3.423   5.534  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -2.908  -5.459   7.101  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -1.155  -5.274   7.161  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.863  -6.839   6.761  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.683  -1.208   5.267  1.00  0.00           N  
ATOM    231  CA  SER A  17      -4.037   0.105   4.746  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.786   0.923   4.446  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.693   0.599   4.911  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.921   0.853   5.746  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.667   0.424   7.073  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.048  -1.273   6.011  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.588  -0.040   3.828  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.720   1.913   5.679  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -5.959   0.669   5.513  1.00  0.00           H  
ATOM    240  HG  SER A  17      -5.151  -0.387   7.245  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.952   1.984   3.664  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.845   2.845   3.298  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.278   4.306   3.303  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.377   4.642   2.863  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.317   2.452   1.919  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.658   1.102   1.898  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.575   0.906   2.500  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.275   0.027   1.278  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.178  -0.337   2.485  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.677  -1.217   1.261  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.551  -1.400   1.864  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.842   2.191   3.321  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -1.061   2.709   4.028  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -2.140   2.426   1.222  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.599   3.183   1.594  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.065   1.737   2.985  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.236   0.168   0.805  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.140  -0.477   2.957  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.169  -2.047   0.775  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.021  -2.373   1.852  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.412   5.170   3.810  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.706   6.598   3.878  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.401   7.285   2.549  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.907   8.373   2.273  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -0.899   7.253   5.001  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -1.641   7.247   6.324  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -2.417   8.156   6.618  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -1.403   6.219   7.130  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.556   4.840   4.151  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.758   6.709   4.092  1.00  0.00           H  
ATOM    271  HB2 ASN A  19       0.030   6.718   5.128  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -0.687   8.277   4.732  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -0.772   5.532   6.831  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -1.869   6.190   7.992  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.571   6.647   1.729  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.202   7.201   0.432  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.443   6.188  -0.681  1.00  0.00           C  
ATOM    278  O   TYR A  20      -0.027   5.033  -0.582  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.265   7.632   0.436  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.479   9.051   0.912  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       1.282   9.396   2.243  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       1.879  10.047   0.029  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.476  10.691   2.682  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       2.076  11.345   0.460  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       1.873  11.662   1.786  1.00  0.00           C  
ATOM    286  OH  TYR A  20       2.068  12.954   2.219  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.198   5.783   2.001  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.821   8.066   0.253  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.823   6.977   1.089  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.659   7.554  -0.567  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       0.972   8.632   2.942  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       2.036   9.795  -1.010  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       1.318  10.940   3.721  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       2.386  12.105  -0.241  1.00  0.00           H  
ATOM    295  HH  TYR A  20       2.841  13.324   1.786  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.113   6.627  -1.742  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.405   5.757  -2.877  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.135   5.084  -3.386  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.176   3.969  -3.908  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -2.060   6.537  -4.032  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.487   5.591  -5.144  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.244   7.346  -3.527  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.417   7.558  -1.764  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.097   4.995  -2.544  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.329   7.223  -4.435  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -3.140   6.112  -5.829  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -3.010   4.748  -4.718  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.614   5.242  -5.676  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.816   7.711  -4.368  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.888   8.181  -2.943  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.873   6.718  -2.912  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.992   5.768  -3.224  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.278   5.237  -3.660  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.645   3.999  -2.855  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.280   3.078  -3.368  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.370   6.299  -3.518  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.416   7.281  -4.677  1.00  0.00           C  
ATOM    318  CD  LYS A  22       3.809   8.675  -4.211  1.00  0.00           C  
ATOM    319  CE  LYS A  22       4.404   9.494  -5.344  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       5.893   9.476  -5.320  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.960   6.649  -2.796  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.188   4.960  -4.700  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.198   6.856  -2.608  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       4.328   5.806  -3.454  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       4.141   6.938  -5.399  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       2.440   7.328  -5.138  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       2.931   9.180  -3.837  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       4.539   8.586  -3.420  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       4.065   9.086  -6.284  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       4.064  10.515  -5.251  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       6.235   9.491  -4.337  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       6.269  10.308  -5.818  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       6.248   8.616  -5.787  1.00  0.00           H  
ATOM    334  N   THR A  23       2.237   3.979  -1.590  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.522   2.847  -0.721  1.00  0.00           C  
ATOM    336  C   THR A  23       1.707   1.636  -1.144  1.00  0.00           C  
ATOM    337  O   THR A  23       2.212   0.513  -1.175  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.229   3.201   0.737  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.259   4.605   0.928  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.209   2.584   1.711  1.00  0.00           C  
ATOM    341  H   THR A  23       1.730   4.741  -1.236  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.569   2.610  -0.826  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.242   2.845   0.991  1.00  0.00           H  
ATOM    344  HG1 THR A  23       1.361   4.943   0.956  1.00  0.00           H  
ATOM    345 HG21 THR A  23       4.199   2.969   1.518  1.00  0.00           H  
ATOM    346 HG22 THR A  23       3.211   1.511   1.589  1.00  0.00           H  
ATOM    347 HG23 THR A  23       2.917   2.831   2.721  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.445   1.870  -1.485  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.431   0.795  -1.925  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.117   0.165  -3.196  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.050  -1.032  -3.434  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.844   1.325  -2.168  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.851   0.242  -2.482  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.953  -0.890  -1.684  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.702   0.354  -3.575  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.873  -1.882  -1.968  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.624  -0.633  -3.865  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.705  -1.749  -3.059  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.623  -2.734  -3.344  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.102   2.787  -1.454  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.460   0.047  -1.149  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.178   1.847  -1.286  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.823   2.014  -3.000  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.300  -0.992  -0.831  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.635   1.229  -4.205  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.936  -2.755  -1.336  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.276  -0.529  -4.720  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.300  -3.272  -4.070  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.793   0.978  -3.999  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.392   0.502  -5.236  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.650  -0.293  -4.923  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.894  -1.351  -5.503  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.727   1.678  -6.159  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.516   2.416  -6.732  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.962   3.614  -7.553  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.331   1.475  -7.575  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.908   1.919  -3.740  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.681  -0.145  -5.728  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.324   2.385  -5.602  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.315   1.305  -6.983  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.095   2.779  -5.918  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.196   4.375  -7.527  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.131   3.308  -8.575  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.878   4.013  -7.141  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.817   2.034  -8.361  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -1.078   1.007  -6.951  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.302   0.715  -8.011  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.438   0.228  -3.990  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.666  -0.425  -3.578  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.376  -1.789  -2.962  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.185  -2.709  -3.065  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.427   0.451  -2.595  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.181   1.071  -3.565  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.280  -0.558  -4.455  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.391   1.478  -2.925  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.455   0.125  -2.543  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.974   0.371  -1.618  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.214  -1.916  -2.323  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.828  -3.175  -1.696  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.439  -4.211  -2.748  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.794  -5.384  -2.637  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.668  -2.956  -0.719  1.00  0.00           C  
ATOM    403  CG  HIS A  27       1.046  -4.231  -0.239  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.596  -5.038   0.732  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.095  -4.849  -0.636  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.793  -6.099   0.887  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.247  -6.031   0.081  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.602  -1.147  -2.272  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.683  -3.543  -1.147  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       2.031  -2.417   0.143  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.901  -2.372  -1.207  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.427  -4.867   1.222  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.781  -4.490  -1.388  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.977  -6.909   1.576  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.707  -3.773  -3.765  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.271  -4.669  -4.831  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.435  -5.037  -5.747  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.436  -6.099  -6.367  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.151  -4.018  -5.644  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.791  -5.020  -6.291  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -1.291  -4.524  -7.639  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -2.745  -4.907  -7.868  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -3.671  -3.785  -7.554  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.451  -2.828  -3.799  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.892  -5.571  -4.372  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.427  -3.380  -4.993  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.593  -3.416  -6.425  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.267  -5.953  -6.434  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.637  -5.176  -5.638  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -1.205  -3.449  -7.671  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -0.686  -4.961  -8.419  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -2.870  -5.186  -8.903  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -2.985  -5.750  -7.237  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -4.571  -4.156  -7.186  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -3.864  -3.229  -8.411  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -3.247  -3.161  -6.837  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.419  -4.147  -5.833  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.584  -4.376  -6.681  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.652  -5.203  -5.965  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.542  -5.762  -6.606  1.00  0.00           O  
ATOM    441  CB  GLN A  29       5.178  -3.041  -7.132  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.708  -3.061  -8.556  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.838  -4.054  -8.744  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       7.848  -4.002  -8.044  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       6.670  -4.967  -9.694  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.358  -3.313  -5.319  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.253  -4.920  -7.553  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.415  -2.279  -7.064  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.992  -2.781  -6.472  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       4.901  -3.326  -9.223  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.070  -2.074  -8.806  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       5.840  -4.948 -10.213  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       7.386  -5.622  -9.837  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.571  -5.273  -4.637  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.546  -6.029  -3.857  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.901  -7.218  -3.150  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.427  -8.329  -3.182  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.220  -5.119  -2.829  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.447  -4.428  -3.351  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       9.626  -5.131  -3.543  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       8.423  -3.075  -3.649  1.00  0.00           C  
ATOM    462  CE1 PHE A  30      10.757  -4.498  -4.023  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.550  -2.436  -4.130  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.719  -3.149  -4.317  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.848  -4.803  -4.173  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.298  -6.399  -4.539  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       6.520  -4.361  -2.516  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       7.509  -5.709  -1.973  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       9.657  -6.186  -3.314  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       7.510  -2.517  -3.504  1.00  0.00           H  
ATOM    471  HE1 PHE A  30      11.669  -5.058  -4.168  1.00  0.00           H  
ATOM    472  HE2 PHE A  30       9.518  -1.381  -4.358  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.602  -2.653  -4.692  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.766  -6.975  -2.503  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.059  -8.027  -1.780  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.344  -8.975  -2.738  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.335 -10.188  -2.534  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.052  -7.416  -0.804  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.932  -8.174   0.498  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       3.822  -7.947   1.540  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.928  -9.115   0.687  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.716  -8.637   2.733  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.814  -9.809   1.876  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.711  -9.567   2.896  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.602 -10.256   4.081  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.396  -6.067  -2.506  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.791  -8.590  -1.218  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.354  -6.405  -0.573  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.077  -7.397  -1.271  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.609  -7.217   1.410  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.227  -9.303  -0.114  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.418  -8.448   3.531  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       1.027 -10.538   2.003  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.473 -10.539   4.370  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.742  -8.414  -3.781  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.023  -9.214  -4.765  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.771  -9.249  -6.094  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.191  -9.008  -7.154  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.613  -8.656  -4.971  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.224  -8.671  -3.731  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.175  -9.630  -3.455  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.247  -7.811  -2.681  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.735  -9.327  -2.275  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.206  -8.233  -1.766  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.781  -7.442  -3.891  1.00  0.00           H  
ATOM    506  HA  HIS A  32       1.947 -10.220  -4.382  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.685  -7.632  -5.310  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.107  -9.243  -5.724  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.403 -10.397  -4.021  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.379  -6.939  -2.559  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.515  -9.905  -1.799  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.063  -9.553  -6.030  1.00  0.00           N  
ATOM    513  CA  LYS A  33       4.892  -9.622  -7.227  1.00  0.00           C  
ATOM    514  C   LYS A  33       6.092 -10.540  -7.003  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.218 -10.216  -7.382  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.362  -8.220  -7.626  1.00  0.00           C  
ATOM    517  CG  LYS A  33       4.599  -7.637  -8.805  1.00  0.00           C  
ATOM    518  CD  LYS A  33       5.351  -7.837 -10.110  1.00  0.00           C  
ATOM    519  CE  LYS A  33       4.863  -9.071 -10.851  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       5.688 -10.270 -10.540  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.468  -9.735  -5.157  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.288 -10.030  -8.024  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       5.236  -7.558  -6.782  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       6.408  -8.261  -7.888  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       3.639  -8.125  -8.877  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       4.455  -6.579  -8.640  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       5.203  -6.971 -10.737  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       6.404  -7.951  -9.894  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       3.840  -9.267 -10.565  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       4.908  -8.878 -11.913  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       5.888 -10.312  -9.520  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       6.591 -10.227 -11.056  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       5.184 -11.135 -10.820  1.00  0.00           H  
ATOM    534  N   ASN A  34       5.841 -11.689  -6.386  1.00  0.00           N  
ATOM    535  CA  ASN A  34       6.897 -12.657  -6.111  1.00  0.00           C  
ATOM    536  C   ASN A  34       6.308 -14.003  -5.702  1.00  0.00           C  
ATOM    537  O   ASN A  34       6.279 -14.346  -4.520  1.00  0.00           O  
ATOM    538  CB  ASN A  34       7.821 -12.134  -5.009  1.00  0.00           C  
ATOM    539  CG  ASN A  34       9.064 -12.987  -4.845  1.00  0.00           C  
ATOM    540  OD1 ASN A  34       8.994 -14.124  -4.378  1.00  0.00           O  
ATOM    541  ND2 ASN A  34      10.212 -12.441  -5.229  1.00  0.00           N  
ATOM    542  H   ASN A  34       4.922 -11.892  -6.109  1.00  0.00           H  
ATOM    543  HA  ASN A  34       7.470 -12.788  -7.017  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       8.128 -11.128  -5.251  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       7.285 -12.128  -4.071  1.00  0.00           H  
ATOM    546 HD21 ASN A  34      10.192 -11.531  -5.592  1.00  0.00           H  
ATOM    547 HD22 ASN A  34      11.031 -12.969  -5.134  1.00  0.00           H  
ATOM    548  N   LYS A  35       5.838 -14.761  -6.688  1.00  0.00           N  
ATOM    549  CA  LYS A  35       5.249 -16.070  -6.431  1.00  0.00           C  
ATOM    550  C   LYS A  35       4.027 -15.950  -5.524  1.00  0.00           C  
ATOM    551  O   LYS A  35       4.105 -16.210  -4.323  1.00  0.00           O  
ATOM    552  CB  LYS A  35       6.282 -17.001  -5.792  1.00  0.00           C  
ATOM    553  CG  LYS A  35       7.590 -17.079  -6.563  1.00  0.00           C  
ATOM    554  CD  LYS A  35       8.720 -17.603  -5.692  1.00  0.00           C  
ATOM    555  CE  LYS A  35      10.071 -17.422  -6.364  1.00  0.00           C  
ATOM    556  NZ  LYS A  35      10.513 -16.001  -6.349  1.00  0.00           N  
ATOM    557  H   LYS A  35       5.888 -14.432  -7.609  1.00  0.00           H  
ATOM    558  HA  LYS A  35       4.940 -16.486  -7.377  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       6.498 -16.650  -4.794  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       5.865 -17.995  -5.732  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       7.461 -17.741  -7.406  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       7.847 -16.090  -6.916  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       8.719 -17.065  -4.756  1.00  0.00           H  
ATOM    564  HD3 LYS A  35       8.558 -18.655  -5.505  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      10.802 -18.022  -5.841  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       9.997 -17.758  -7.388  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      11.260 -15.852  -7.057  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35      10.884 -15.751  -5.411  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       9.711 -15.375  -6.570  1.00  0.00           H  
ATOM    570  N   PRO A  36       2.874 -15.550  -6.090  1.00  0.00           N  
ATOM    571  CA  PRO A  36       1.632 -15.395  -5.326  1.00  0.00           C  
ATOM    572  C   PRO A  36       1.056 -16.734  -4.880  1.00  0.00           C  
ATOM    573  O   PRO A  36       0.854 -17.609  -5.749  1.00  0.00           O  
ATOM    574  CB  PRO A  36       0.689 -14.710  -6.317  1.00  0.00           C  
ATOM    575  CG  PRO A  36       1.201 -15.101  -7.659  1.00  0.00           C  
ATOM    576  CD  PRO A  36       2.693 -15.218  -7.516  1.00  0.00           C  
ATOM    577  OXT PRO A  36       0.813 -16.898  -3.666  1.00  1.00           O  
ATOM    578  HA  PRO A  36       1.775 -14.760  -4.463  1.00  0.00           H  
ATOM    579  HB2 PRO A  36      -0.321 -15.063  -6.159  1.00  0.00           H  
ATOM    580  HB3 PRO A  36       0.729 -13.640  -6.177  1.00  0.00           H  
ATOM    581  HG2 PRO A  36       0.777 -16.050  -7.952  1.00  0.00           H  
ATOM    582  HG3 PRO A  36       0.953 -14.339  -8.384  1.00  0.00           H  
ATOM    583  HD2 PRO A  36       3.072 -16.009  -8.146  1.00  0.00           H  
ATOM    584  HD3 PRO A  36       3.170 -14.279  -7.756  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.706  -7.387  -0.040  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -18.269   6.979  -9.911  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.371   7.731 -11.192  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.075   6.938 -12.275  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.842   6.020 -11.983  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.207   6.892  -9.471  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -17.636   7.477  -9.254  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -17.890   6.026 -10.085  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -18.919   8.645 -11.017  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.377   7.979 -11.531  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.814   7.292 -13.529  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.428   6.606 -14.661  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.475   5.576 -15.256  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.493   5.321 -16.460  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.840   7.616 -15.734  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.946   7.145 -16.482  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.195   8.031 -13.698  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.310   6.098 -14.301  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -20.113   8.549 -15.261  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.011   7.784 -16.405  1.00  0.00           H  
ATOM     20  HG  SER A   2     -21.053   7.682 -17.270  1.00  0.00           H  
ATOM     21  N   ALA A   3     -17.642   4.986 -14.403  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -16.681   3.984 -14.844  1.00  0.00           C  
ATOM     23  C   ALA A   3     -15.947   3.368 -13.658  1.00  0.00           C  
ATOM     24  O   ALA A   3     -14.755   3.069 -13.739  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -15.689   4.597 -15.820  1.00  0.00           C  
ATOM     26  H   ALA A   3     -17.676   5.232 -13.455  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -17.224   3.205 -15.361  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -16.132   4.642 -16.804  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -14.796   3.991 -15.855  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -15.434   5.595 -15.495  1.00  0.00           H  
ATOM     31  N   ALA A   4     -16.665   3.181 -12.555  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -16.083   2.601 -11.353  1.00  0.00           C  
ATOM     33  C   ALA A   4     -14.934   3.458 -10.831  1.00  0.00           C  
ATOM     34  O   ALA A   4     -14.423   4.324 -11.540  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.604   1.184 -11.629  1.00  0.00           C  
ATOM     36  H   ALA A   4     -17.611   3.439 -12.552  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -16.854   2.554 -10.598  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -14.706   1.218 -12.228  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -16.371   0.642 -12.161  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -15.394   0.686 -10.694  1.00  0.00           H  
ATOM     41  N   GLU A   5     -14.532   3.204  -9.586  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -13.441   3.946  -8.954  1.00  0.00           C  
ATOM     43  C   GLU A   5     -13.433   3.707  -7.446  1.00  0.00           C  
ATOM     44  O   GLU A   5     -13.657   4.625  -6.657  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -13.562   5.448  -9.245  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -12.595   5.941 -10.310  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -11.277   6.412  -9.727  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -11.241   6.725  -8.518  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -10.282   6.470 -10.479  1.00  0.00           O  
ATOM     50  H   GLU A   5     -14.982   2.498  -9.077  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -12.512   3.582  -9.368  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -14.568   5.658  -9.578  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -13.372   5.999  -8.336  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -12.396   5.133 -10.999  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -13.052   6.762 -10.841  1.00  0.00           H  
ATOM     56  N   VAL A   6     -13.176   2.463  -7.053  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -13.139   2.099  -5.643  1.00  0.00           C  
ATOM     58  C   VAL A   6     -11.762   1.577  -5.247  1.00  0.00           C  
ATOM     59  O   VAL A   6     -11.537   0.367  -5.198  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -14.197   1.030  -5.310  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -14.251   0.777  -3.811  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -15.564   1.445  -5.837  1.00  0.00           C  
ATOM     63  H   VAL A   6     -13.007   1.774  -7.730  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -13.358   2.984  -5.063  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -13.914   0.108  -5.797  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -15.079   1.324  -3.383  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -13.328   1.107  -3.357  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -14.385  -0.279  -3.628  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -16.057   0.589  -6.272  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -15.443   2.212  -6.588  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -16.160   1.831  -5.023  1.00  0.00           H  
ATOM     72  N   MET A   7     -10.844   2.496  -4.967  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.488   2.128  -4.576  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.667   3.365  -4.230  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.801   4.410  -4.868  1.00  0.00           O  
ATOM     76  CB  MET A   7      -8.805   1.346  -5.700  1.00  0.00           C  
ATOM     77  CG  MET A   7      -8.719   2.114  -7.009  1.00  0.00           C  
ATOM     78  SD  MET A   7      -7.184   1.796  -7.902  1.00  0.00           S  
ATOM     79  CE  MET A   7      -6.444   3.427  -7.896  1.00  0.00           C  
ATOM     80  H   MET A   7     -11.084   3.444  -5.025  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.555   1.499  -3.701  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -7.802   1.094  -5.389  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -9.359   0.436  -5.878  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -9.549   1.825  -7.636  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -8.783   3.171  -6.796  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -5.480   3.386  -8.378  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -6.325   3.764  -6.877  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -7.085   4.115  -8.429  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.816   3.241  -3.217  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.973   4.350  -2.786  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.668   3.840  -2.184  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.587   4.098  -2.712  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.713   5.217  -1.765  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.141   6.619  -1.625  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -8.020   7.495  -0.746  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -9.337   7.825  -1.430  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -10.204   8.685  -0.577  1.00  0.00           N  
ATOM     98  H   LYS A   8      -7.754   2.384  -2.747  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.745   4.948  -3.655  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -8.748   5.302  -2.066  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -7.669   4.735  -0.800  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -6.159   6.554  -1.181  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -7.066   7.066  -2.605  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -8.226   6.971   0.175  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -7.495   8.414  -0.531  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.129   8.343  -2.354  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -9.859   6.904  -1.643  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -10.043   9.688  -0.802  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -9.987   8.528   0.428  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -11.205   8.459  -0.742  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.778   3.115  -1.075  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.603   2.571  -0.399  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.008   1.565   0.675  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.789   1.787   1.866  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -3.769   3.695   0.224  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -4.553   4.966   0.512  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.756   4.689   1.400  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.240   5.954   2.091  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -7.462   5.708   2.906  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.667   2.945  -0.701  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.005   2.061  -1.139  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -3.354   3.340   1.153  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -2.960   3.941  -0.449  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -3.906   5.672   1.011  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.893   5.385  -0.421  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -6.556   4.295   0.793  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -5.479   3.963   2.150  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -5.455   6.319   2.737  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -6.463   6.697   1.340  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -7.538   6.421   3.660  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -7.418   4.764   3.341  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -8.309   5.761   2.305  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.598   0.457   0.243  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.031  -0.590   1.160  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.092  -1.935   0.445  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.746  -2.068  -0.588  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.401  -0.247   1.749  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.887  -1.245   2.776  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -8.288  -2.521   2.399  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.946  -0.911   4.123  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.733  -3.435   3.335  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -8.390  -1.820   5.065  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.782  -3.080   4.666  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -9.225  -3.987   5.600  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.742   0.336  -0.719  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.308  -0.650   1.960  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.348   0.719   2.226  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.128  -0.209   0.951  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -8.248  -2.796   1.355  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.638   0.076   4.433  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -9.041  -4.422   3.021  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.429  -1.541   6.108  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -9.929  -3.593   6.121  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.406  -2.932   0.996  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.391  -4.260   0.393  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.598  -5.081   0.837  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.844  -5.253   2.031  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.099  -5.001   0.737  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.792  -6.456  -0.316  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.899  -2.770   1.820  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.442  -4.131  -0.678  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.263  -4.330   0.619  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.143  -5.339   1.761  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.342  -5.590  -0.140  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.526  -6.403   0.126  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.162  -7.874   0.314  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.015  -8.752   0.177  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.533  -6.258  -1.016  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.122  -6.994  -2.156  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.083  -5.420  -1.068  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.977  -6.038   1.036  1.00  0.00           H  
ATOM    172  HB2 SER A  12     -10.496  -6.627  -0.694  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.619  -5.216  -1.287  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.757  -6.868  -2.865  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.897  -8.141   0.619  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.433  -9.506   0.816  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.565  -9.612   2.065  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.597 -10.622   2.769  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.643  -9.976  -0.406  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.425  -9.864  -1.582  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.175 -11.412  -0.301  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.263  -7.409   0.709  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.298 -10.134   0.937  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.769  -9.350  -0.518  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -7.299 -10.230  -1.422  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.919 -11.780  -1.283  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.965 -12.018   0.117  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.306 -11.461   0.340  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.796  -8.565   2.340  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.925  -8.550   3.513  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.541  -7.737   4.649  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.958  -7.627   5.728  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.554  -7.978   3.153  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.716  -8.851   1.792  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.813  -7.784   1.744  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.803  -9.570   3.844  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.669  -6.947   2.857  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.913  -8.030   4.019  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.720  -7.166   4.406  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.403  -6.364   5.411  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.490  -5.258   5.930  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.472  -4.959   7.124  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.867  -7.251   6.563  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -7.876  -8.293   6.122  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -7.465  -9.281   5.478  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -9.076  -8.120   6.418  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.139  -7.284   3.534  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.264  -5.912   4.945  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -6.013  -7.759   6.984  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -7.322  -6.632   7.319  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.732  -4.659   5.019  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.811  -3.587   5.373  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.212  -2.277   4.704  1.00  0.00           C  
ATOM    214  O   ILE A  16      -4.972  -2.271   3.736  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.363  -3.928   4.967  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -2.057  -5.398   5.261  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.380  -3.023   5.694  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -2.133  -5.749   6.730  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.794  -4.946   4.085  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.841  -3.458   6.445  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.259  -3.752   3.906  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.766  -6.018   4.734  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -1.061  -5.627   4.915  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -1.409  -2.036   5.256  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -0.384  -3.428   5.605  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -1.652  -2.962   6.737  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -1.878  -6.790   6.865  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -3.137  -5.576   7.090  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.441  -5.135   7.284  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.694  -1.172   5.226  1.00  0.00           N  
ATOM    231  CA  SER A  17      -3.996   0.143   4.678  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.715   0.945   4.470  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.685   0.654   5.079  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.943   0.904   5.607  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.817   0.453   6.944  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.093  -1.243   5.996  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.477   0.001   3.721  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.710   1.957   5.572  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -5.962   0.749   5.283  1.00  0.00           H  
ATOM    240  HG  SER A  17      -5.090  -0.466   7.001  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.782   1.950   3.606  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.631   2.785   3.316  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.014   4.261   3.327  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.038   4.654   2.772  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.036   2.401   1.962  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.442   1.022   1.941  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.855   0.802   2.378  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.185  -0.056   1.489  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.400  -0.468   2.362  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.645  -1.329   1.471  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.648  -1.535   1.907  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.624   2.134   3.148  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -0.893   2.611   4.086  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -1.810   2.436   1.213  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.263   3.104   1.705  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.443   1.636   2.732  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.196   0.103   1.146  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.411  -0.627   2.704  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.236  -2.161   1.114  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.071  -2.529   1.895  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.187   5.070   3.969  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.429   6.500   4.063  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.162   7.201   2.731  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.473   8.380   2.569  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -0.544   7.097   5.155  1.00  0.00           C  
ATOM    266  CG  ASN A  19       0.931   7.038   4.805  1.00  0.00           C  
ATOM    267  OD1 ASN A  19       1.561   5.985   4.892  1.00  0.00           O  
ATOM    268  ND2 ASN A  19       1.490   8.176   4.408  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.393   4.696   4.397  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.464   6.646   4.333  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.818   8.124   5.307  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -0.699   6.548   6.071  1.00  0.00           H  
ATOM    273 HD21 ASN A  19       0.927   8.978   4.364  1.00  0.00           H  
ATOM    274 HD22 ASN A  19       2.442   8.168   4.176  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.584   6.471   1.782  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.275   7.029   0.471  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.527   6.008  -0.632  1.00  0.00           C  
ATOM    278  O   TYR A  20      -0.116   4.853  -0.530  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.181   7.497   0.424  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.363   8.949   0.807  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       0.520   9.932   0.301  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       2.378   9.337   1.672  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       0.685  11.259   0.648  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       2.548  10.662   2.025  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       1.699  11.619   1.510  1.00  0.00           C  
ATOM    286  OH  TYR A  20       1.865  12.940   1.858  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.356   5.538   1.969  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.920   7.877   0.311  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.766   6.899   1.106  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.562   7.367  -0.579  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -0.273   9.647  -0.373  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       3.042   8.585   2.074  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       0.018  12.008   0.246  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       3.343  10.944   2.700  1.00  0.00           H  
ATOM    295  HH  TYR A  20       1.730  13.495   1.086  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.205   6.444  -1.690  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.508   5.569  -2.817  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.236   4.942  -3.377  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.257   3.827  -3.897  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -2.231   6.333  -3.943  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.713   5.370  -5.017  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.390   7.141  -3.381  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.503   7.377  -1.715  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.161   4.784  -2.464  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.528   7.017  -4.395  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -2.136   4.458  -4.969  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.590   5.824  -5.989  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -3.757   5.143  -4.855  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -4.192   7.171  -4.104  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.059   8.147  -3.168  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.743   6.679  -2.471  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.873   5.667  -3.260  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.157   5.182  -3.746  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.598   3.958  -2.958  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.221   3.047  -3.505  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.216   6.281  -3.646  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.995   7.430  -4.616  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.327   8.614  -3.936  1.00  0.00           C  
ATOM    319  CE  LYS A  22       1.317   9.287  -4.852  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       0.424  10.217  -4.106  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.825   6.547  -2.830  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.036   4.900  -4.782  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.211   6.679  -2.642  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       4.186   5.850  -3.848  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.949   7.746  -5.010  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       2.365   7.089  -5.426  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.818   8.267  -3.049  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       3.085   9.332  -3.660  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       1.851   9.843  -5.607  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       0.715   8.524  -5.324  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       0.796  11.187  -4.159  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       0.367   9.934  -3.107  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22      -0.532  10.199  -4.515  1.00  0.00           H  
ATOM    334  N   THR A  23       2.265   3.935  -1.672  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.624   2.810  -0.821  1.00  0.00           C  
ATOM    336  C   THR A  23       1.781   1.594  -1.176  1.00  0.00           C  
ATOM    337  O   THR A  23       2.281   0.471  -1.224  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.443   3.170   0.653  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.452   4.576   0.831  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.515   2.588   1.548  1.00  0.00           C  
ATOM    341  H   THR A  23       1.761   4.686  -1.290  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.660   2.576  -1.006  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.490   2.792   0.990  1.00  0.00           H  
ATOM    344  HG1 THR A  23       1.854   4.813   1.544  1.00  0.00           H  
ATOM    345 HG21 THR A  23       3.546   1.515   1.421  1.00  0.00           H  
ATOM    346 HG22 THR A  23       3.292   2.822   2.578  1.00  0.00           H  
ATOM    347 HG23 THR A  23       4.474   3.008   1.283  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.502   1.831  -1.444  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.406   0.757  -1.817  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.064   0.105  -3.109  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.120  -1.093  -3.319  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.823   1.294  -1.989  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.844   0.222  -2.297  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.888  -0.955  -1.560  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.765   0.388  -3.324  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.819  -1.937  -1.839  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.700  -0.589  -3.608  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.723  -1.749  -2.863  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.652  -2.724  -3.143  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.165   2.749  -1.402  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.398   0.020  -1.029  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.122   1.789  -1.079  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.833   2.008  -2.799  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.179  -1.099  -0.758  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.743   1.297  -3.906  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.837  -2.845  -1.255  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.407  -0.442  -4.411  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.404  -3.180  -3.952  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.689   0.908  -3.962  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.210   0.414  -5.227  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.478  -0.385  -4.976  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.678  -1.458  -5.545  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.498   1.577  -6.180  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.309   2.029  -7.028  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.545   3.428  -7.576  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.060   1.045  -8.161  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.818   1.851  -3.724  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.468  -0.234  -5.668  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       1.838   2.418  -5.594  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.295   1.280  -6.846  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.576   2.058  -6.408  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.663   4.119  -6.755  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.300   3.725  -8.180  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.440   3.430  -8.181  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.311   1.577  -9.026  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.671   0.313  -7.850  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.984   0.546  -8.414  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.327   0.147  -4.103  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.573  -0.511  -3.753  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.307  -1.865  -3.105  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.110  -2.789  -3.228  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.393   0.371  -2.823  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.103   1.002  -3.680  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.136  -0.658  -4.661  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.146   1.408  -3.000  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.444   0.213  -3.011  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.168   0.120  -1.797  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.172  -1.980  -2.415  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.810  -3.228  -1.753  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.379  -4.278  -2.775  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.695  -5.460  -2.635  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.687  -2.989  -0.736  1.00  0.00           C  
ATOM    403  CG  HIS A  27       1.059  -4.252  -0.229  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.613  -5.049   0.748  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.090  -4.868  -0.606  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.804  -6.102   0.927  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.244  -6.038   0.129  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.566  -1.208  -2.350  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.683  -3.590  -1.232  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       2.090  -2.456   0.112  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.914  -2.394  -1.197  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.450  -4.877   1.228  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.783  -4.513  -1.353  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.987  -6.901   1.629  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.654  -3.843  -3.799  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.182  -4.751  -4.838  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.327  -5.178  -5.750  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.359  -6.310  -6.233  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.079  -4.085  -5.664  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.860  -5.074  -6.335  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.446  -5.347  -7.771  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.028  -4.317  -8.725  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -1.437  -4.926 -10.020  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.431  -2.891  -3.858  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.777  -5.627  -4.354  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.506  -3.450  -5.015  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.536  -3.479  -6.430  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.844  -6.002  -5.783  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.860  -4.666  -6.329  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       0.631  -5.317  -7.837  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -0.798  -6.328  -8.056  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.893  -3.865  -8.262  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -0.283  -3.558  -8.912  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -2.390  -5.335  -9.938  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -0.771  -5.679 -10.287  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -1.444  -4.204 -10.768  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.262  -4.264  -5.983  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.409  -4.545  -6.840  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.536  -5.224  -6.064  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.422  -5.841  -6.657  1.00  0.00           O  
ATOM    441  CB  GLN A  29       4.923  -3.251  -7.476  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.444  -3.434  -8.891  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.690  -2.613  -9.164  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       7.643  -3.096  -9.776  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       6.686  -1.365  -8.711  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.179  -3.379  -5.571  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.079  -5.210  -7.625  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.118  -2.532  -7.501  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.725  -2.860  -6.867  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       5.679  -4.477  -9.043  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       4.673  -3.135  -9.586  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       5.892  -1.049  -8.231  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       7.478  -0.812  -8.874  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.503  -5.107  -4.739  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.532  -5.709  -3.897  1.00  0.00           C  
ATOM    456  C   PHE A  30       6.008  -6.949  -3.177  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.627  -8.012  -3.224  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.043  -4.692  -2.874  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.246  -5.162  -2.108  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       8.117  -6.100  -1.097  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.507  -4.668  -2.401  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       9.222  -6.535  -0.390  1.00  0.00           C  
ATOM    463  CE2 PHE A  30      10.616  -5.098  -1.699  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.473  -6.034  -0.692  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.778  -4.600  -4.318  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.353  -6.001  -4.537  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       7.311  -3.780  -3.387  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       6.257  -4.482  -2.163  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.139  -6.493  -0.860  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.620  -3.936  -3.189  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       9.108  -7.266   0.396  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      11.594  -4.706  -1.936  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.338  -6.372  -0.141  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.869  -6.806  -2.507  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.271  -7.915  -1.774  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.619  -8.915  -2.724  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.860 -10.119  -2.634  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.236  -7.395  -0.775  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.145  -8.220   0.490  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.108  -8.110   1.485  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       2.097  -9.110   0.687  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.029  -8.863   2.641  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       2.009  -9.866   1.841  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.978  -9.738   2.814  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.896 -10.489   3.964  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.423  -5.932  -2.501  1.00  0.00           H  
ATOM    487  HA  TYR A  31       5.059  -8.416  -1.231  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.493  -6.385  -0.493  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.263  -7.396  -1.243  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.930  -7.422   1.346  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.340  -9.208  -0.077  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.788  -8.762   3.403  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       1.187 -10.552   1.977  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.741  -9.911   4.715  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.791  -8.410  -3.632  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.105  -9.262  -4.597  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.865  -9.316  -5.917  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.268  -9.254  -6.992  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.681  -8.756  -4.832  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.168  -8.755  -3.599  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.086  -9.736  -3.296  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.230  -7.858  -2.582  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.667  -9.411  -2.132  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.181  -8.280  -1.659  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.638  -7.442  -3.654  1.00  0.00           H  
ATOM    506  HA  HIS A  32       2.057 -10.258  -4.182  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.724  -7.743  -5.205  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.200  -9.383  -5.567  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.282 -10.530  -3.836  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.362  -6.960  -2.490  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.431  -9.998  -1.644  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.185  -9.433  -5.830  1.00  0.00           N  
ATOM    513  CA  LYS A  33       5.028  -9.496  -7.019  1.00  0.00           C  
ATOM    514  C   LYS A  33       6.468  -9.836  -6.645  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.414  -9.228  -7.148  1.00  0.00           O  
ATOM    516  CB  LYS A  33       4.979  -8.167  -7.776  1.00  0.00           C  
ATOM    517  CG  LYS A  33       3.923  -8.128  -8.869  1.00  0.00           C  
ATOM    518  CD  LYS A  33       4.387  -7.315 -10.068  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.597  -6.022 -10.207  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       2.559  -6.116 -11.269  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.603  -9.478  -4.945  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.642 -10.277  -7.657  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       4.768  -7.373  -7.074  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       5.942  -7.986  -8.231  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       3.716  -9.138  -9.191  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       3.021  -7.684  -8.469  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       5.432  -7.074  -9.946  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       4.253  -7.905 -10.963  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       3.116  -5.805  -9.264  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       4.281  -5.223 -10.453  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       1.941  -5.280 -11.241  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       1.978  -6.968 -11.128  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       3.009  -6.170 -12.206  1.00  0.00           H  
ATOM    534  N   ASN A  34       6.627 -10.813  -5.758  1.00  0.00           N  
ATOM    535  CA  ASN A  34       7.949 -11.236  -5.314  1.00  0.00           C  
ATOM    536  C   ASN A  34       7.863 -12.529  -4.508  1.00  0.00           C  
ATOM    537  O   ASN A  34       8.425 -12.632  -3.417  1.00  0.00           O  
ATOM    538  CB  ASN A  34       8.605 -10.136  -4.476  1.00  0.00           C  
ATOM    539  CG  ASN A  34      10.059 -10.434  -4.167  1.00  0.00           C  
ATOM    540  OD1 ASN A  34      10.906 -10.445  -5.060  1.00  0.00           O  
ATOM    541  ND2 ASN A  34      10.357 -10.679  -2.896  1.00  0.00           N  
ATOM    542  H   ASN A  34       5.834 -11.259  -5.392  1.00  0.00           H  
ATOM    543  HA  ASN A  34       8.552 -11.415  -6.193  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       8.556  -9.203  -5.015  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       8.070 -10.038  -3.542  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       9.631 -10.654  -2.238  1.00  0.00           H  
ATOM    547 HD22 ASN A  34      11.289 -10.874  -2.668  1.00  0.00           H  
ATOM    548  N   LYS A  35       7.155 -13.513  -5.052  1.00  0.00           N  
ATOM    549  CA  LYS A  35       6.994 -14.800  -4.384  1.00  0.00           C  
ATOM    550  C   LYS A  35       6.261 -14.636  -3.054  1.00  0.00           C  
ATOM    551  O   LYS A  35       6.884 -14.609  -1.992  1.00  0.00           O  
ATOM    552  CB  LYS A  35       8.357 -15.454  -4.151  1.00  0.00           C  
ATOM    553  CG  LYS A  35       8.271 -16.827  -3.506  1.00  0.00           C  
ATOM    554  CD  LYS A  35       9.475 -17.103  -2.621  1.00  0.00           C  
ATOM    555  CE  LYS A  35       9.166 -16.828  -1.158  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       7.986 -17.604  -0.684  1.00  0.00           N  
ATOM    557  H   LYS A  35       6.730 -13.371  -5.923  1.00  0.00           H  
ATOM    558  HA  LYS A  35       6.405 -15.435  -5.028  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       8.860 -15.558  -5.101  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       8.945 -14.815  -3.510  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       7.376 -16.876  -2.903  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       8.226 -17.577  -4.282  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       9.761 -18.139  -2.729  1.00  0.00           H  
ATOM    564  HD3 LYS A  35      10.292 -16.468  -2.933  1.00  0.00           H  
ATOM    565  HE2 LYS A  35      10.026 -17.101  -0.564  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       8.965 -15.774  -1.037  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35       7.850 -18.447  -1.279  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35       7.129 -17.017  -0.732  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       8.130 -17.907   0.301  1.00  0.00           H  
ATOM    570  N   PRO A  36       4.922 -14.524  -3.096  1.00  0.00           N  
ATOM    571  CA  PRO A  36       4.105 -14.361  -1.888  1.00  0.00           C  
ATOM    572  C   PRO A  36       4.067 -15.629  -1.042  1.00  0.00           C  
ATOM    573  O   PRO A  36       3.940 -15.509   0.195  1.00  0.00           O  
ATOM    574  CB  PRO A  36       2.715 -14.044  -2.440  1.00  0.00           C  
ATOM    575  CG  PRO A  36       2.695 -14.657  -3.797  1.00  0.00           C  
ATOM    576  CD  PRO A  36       4.101 -14.546  -4.322  1.00  0.00           C  
ATOM    577  OXT PRO A  36       4.163 -16.730  -1.623  1.00  1.00           O  
ATOM    578  HA  PRO A  36       4.453 -13.537  -1.284  1.00  0.00           H  
ATOM    579  HB2 PRO A  36       1.962 -14.479  -1.799  1.00  0.00           H  
ATOM    580  HB3 PRO A  36       2.578 -12.974  -2.490  1.00  0.00           H  
ATOM    581  HG2 PRO A  36       2.403 -15.695  -3.727  1.00  0.00           H  
ATOM    582  HG3 PRO A  36       2.014 -14.116  -4.436  1.00  0.00           H  
ATOM    583  HD2 PRO A  36       4.344 -15.402  -4.933  1.00  0.00           H  
ATOM    584  HD3 PRO A  36       4.222 -13.632  -4.883  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.720  -7.380   0.032  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -10.891  -7.062  -9.152  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.759  -8.156  -9.667  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.420  -8.543 -11.094  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.251  -8.572 -11.475  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.044  -7.460  -8.699  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -11.410  -6.493  -8.453  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -10.595  -6.443  -9.934  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -11.641  -9.023  -9.034  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.789  -7.834  -9.628  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.447  -8.840 -11.883  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.252  -9.227 -13.276  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.579  -8.069 -14.213  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.060  -8.275 -15.328  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.125 -10.436 -13.618  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.027 -10.764 -14.992  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.356  -8.799 -11.521  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.215  -9.496 -13.404  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.802 -11.286 -13.035  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.156 -10.211 -13.386  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.748 -11.350 -15.235  1.00  0.00           H  
ATOM     21  N   ALA A   3     -12.315  -6.850 -13.753  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -12.581  -5.658 -14.551  1.00  0.00           C  
ATOM     23  C   ALA A   3     -11.888  -4.437 -13.959  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.400  -3.321 -14.039  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -14.080  -5.418 -14.657  1.00  0.00           C  
ATOM     26  H   ALA A   3     -11.933  -6.749 -12.857  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -12.198  -5.832 -15.546  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -14.292  -4.859 -15.556  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -14.415  -4.858 -13.796  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -14.595  -6.367 -14.692  1.00  0.00           H  
ATOM     31  N   ALA A   4     -10.718  -4.655 -13.368  1.00  0.00           N  
ATOM     32  CA  ALA A   4      -9.954  -3.571 -12.762  1.00  0.00           C  
ATOM     33  C   ALA A   4     -10.739  -2.905 -11.638  1.00  0.00           C  
ATOM     34  O   ALA A   4     -11.969  -2.960 -11.612  1.00  0.00           O  
ATOM     35  CB  ALA A   4      -9.566  -2.546 -13.818  1.00  0.00           C  
ATOM     36  H   ALA A   4     -10.361  -5.567 -13.336  1.00  0.00           H  
ATOM     37  HA  ALA A   4      -9.046  -3.991 -12.353  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      -8.574  -2.173 -13.611  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -10.270  -1.727 -13.799  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      -9.580  -3.011 -14.793  1.00  0.00           H  
ATOM     41  N   GLU A   5     -10.018  -2.275 -10.711  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -10.635  -1.592  -9.576  1.00  0.00           C  
ATOM     43  C   GLU A   5      -9.590  -1.278  -8.508  1.00  0.00           C  
ATOM     44  O   GLU A   5      -9.642  -1.805  -7.395  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -11.762  -2.443  -8.973  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -13.153  -1.968  -9.357  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -13.719  -0.964  -8.372  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -12.941  -0.131  -7.863  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -14.939  -1.011  -8.112  1.00  0.00           O  
ATOM     50  H   GLU A   5      -9.041  -2.270 -10.794  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -11.052  -0.663  -9.936  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -11.646  -3.462  -9.311  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -11.682  -2.419  -7.897  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -13.106  -1.506 -10.333  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -13.813  -2.823  -9.396  1.00  0.00           H  
ATOM     56  N   VAL A   6      -8.640  -0.416  -8.856  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -7.581  -0.032  -7.931  1.00  0.00           C  
ATOM     58  C   VAL A   6      -8.104   0.917  -6.858  1.00  0.00           C  
ATOM     59  O   VAL A   6      -8.514   2.040  -7.154  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -6.409   0.642  -8.668  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -5.235   0.854  -7.724  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -5.991  -0.185  -9.873  1.00  0.00           C  
ATOM     63  H   VAL A   6      -8.651  -0.032  -9.756  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -7.212  -0.929  -7.454  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -6.739   1.609  -9.017  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -5.171   0.023  -7.037  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -5.379   1.770  -7.170  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -4.321   0.919  -8.296  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -6.150  -1.232  -9.665  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -4.945  -0.014 -10.082  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -6.580   0.106 -10.731  1.00  0.00           H  
ATOM     72  N   MET A   7      -8.087   0.459  -5.610  1.00  0.00           N  
ATOM     73  CA  MET A   7      -8.560   1.267  -4.492  1.00  0.00           C  
ATOM     74  C   MET A   7      -7.546   2.350  -4.138  1.00  0.00           C  
ATOM     75  O   MET A   7      -6.436   2.374  -4.671  1.00  0.00           O  
ATOM     76  CB  MET A   7      -8.825   0.383  -3.272  1.00  0.00           C  
ATOM     77  CG  MET A   7      -9.727  -0.804  -3.567  1.00  0.00           C  
ATOM     78  SD  MET A   7      -9.268  -2.275  -2.630  1.00  0.00           S  
ATOM     79  CE  MET A   7      -8.444  -3.239  -3.894  1.00  0.00           C  
ATOM     80  H   MET A   7      -7.748  -0.444  -5.438  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.483   1.740  -4.791  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -7.883   0.008  -2.901  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -9.293   0.980  -2.504  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -10.743  -0.538  -3.317  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -9.665  -1.033  -4.622  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -9.123  -3.987  -4.276  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -7.577  -3.723  -3.469  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -8.135  -2.589  -4.698  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.936   3.246  -3.237  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.061   4.333  -2.810  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.748   3.790  -2.252  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.682   4.004  -2.828  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.761   5.195  -1.756  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.020   6.483  -1.429  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -7.979   7.602  -1.060  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -8.296   8.483  -2.257  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -8.913   7.708  -3.370  1.00  0.00           N  
ATOM     98  H   LYS A   8      -8.833   3.173  -2.849  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.845   4.942  -3.675  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -8.746   5.455  -2.118  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -7.862   4.621  -0.847  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -6.360   6.304  -0.595  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -6.443   6.784  -2.290  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -8.898   7.170  -0.691  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -7.528   8.208  -0.287  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -8.981   9.257  -1.948  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -7.379   8.933  -2.609  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -9.188   8.349  -4.142  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -9.760   7.209  -3.031  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -8.236   7.009  -3.737  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.834   3.088  -1.126  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.652   2.514  -0.489  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.048   1.522   0.602  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.821   1.760   1.788  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -3.761   3.615   0.101  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -4.471   4.941   0.326  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.689   4.776   1.221  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.031   6.071   1.940  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -7.501   6.236   2.117  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.712   2.951  -0.713  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.094   1.984  -1.247  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -3.380   3.277   1.050  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -2.932   3.785  -0.569  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -3.784   5.630   0.793  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.784   5.336  -0.628  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -6.531   4.479   0.615  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -5.483   4.010   1.955  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -5.560   6.064   2.912  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -5.651   6.900   1.361  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -7.908   6.719   1.292  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -7.697   6.801   2.968  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -7.955   5.306   2.220  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.637   0.406   0.188  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.063  -0.630   1.123  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.124  -1.985   0.427  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.792  -2.134  -0.597  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.431  -0.283   1.714  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.792  -1.105   2.931  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -8.011  -2.474   2.830  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.915  -0.513   4.181  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.342  -3.228   3.939  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -8.245  -1.260   5.296  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.458  -2.616   5.169  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -8.787  -3.363   6.276  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.787   0.273  -0.770  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.335  -0.680   1.920  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.437   0.756   2.004  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.190  -0.447   0.965  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -7.920  -2.949   1.864  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.748   0.551   4.277  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.509  -4.290   3.840  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.335  -0.781   6.260  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -8.167  -3.178   6.985  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.424  -2.970   0.980  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.408  -4.305   0.394  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.601  -5.131   0.864  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.825  -5.297   2.064  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.105  -5.032   0.729  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.803  -6.497  -0.312  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.907  -2.794   1.795  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.474  -4.190  -0.678  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.276  -4.356   0.592  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.133  -5.357   1.758  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.359  -5.650  -0.097  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.532  -6.468   0.194  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.155  -7.937   0.382  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.001  -8.822   0.259  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.561  -6.336  -0.930  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.747  -4.980  -1.295  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.115  -5.484  -1.029  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.968  -6.104   1.111  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.218  -6.884  -1.795  1.00  0.00           H  
ATOM    173  HB3 SER A  12     -10.506  -6.741  -0.598  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.938  -4.460  -0.510  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.882  -8.193   0.671  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.403  -9.553   0.863  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.519  -9.649   2.101  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.532 -10.658   2.806  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.625 -10.019  -0.367  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.420  -9.908  -1.535  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.151 -11.453  -0.269  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.254  -7.455   0.749  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.261 -10.189   0.997  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.754  -9.390  -0.488  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -7.207 -10.449  -1.440  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.996 -12.119  -0.367  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.677 -11.610   0.688  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.443 -11.652  -1.059  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.754  -8.594   2.364  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.870  -8.571   3.525  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.476  -7.756   4.667  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.874  -7.632   5.735  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.506  -7.992   3.145  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.682  -8.865   1.776  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.786  -7.814   1.767  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.738  -9.589   3.858  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.630  -6.962   2.850  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.853  -8.039   4.004  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.665  -7.201   4.442  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.338  -6.401   5.454  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.428  -5.285   5.952  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.384  -4.989   7.147  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.774  -7.287   6.618  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -7.785  -8.337   6.199  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -8.931  -7.961   5.872  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -7.432  -9.535   6.198  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.098  -7.331   3.577  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.212  -5.961   5.000  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -5.910  -7.790   7.023  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -7.218  -6.670   7.380  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.701  -4.672   5.025  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.786  -3.589   5.359  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.214  -2.286   4.694  1.00  0.00           C  
ATOM    214  O   ILE A  16      -4.991  -2.292   3.739  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.341  -3.916   4.930  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -2.013  -5.381   5.225  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.357  -2.996   5.637  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -2.063  -5.727   6.697  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.782  -4.956   4.090  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.800  -3.457   6.431  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.258  -3.742   3.868  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.724  -6.011   4.712  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -1.020  -5.599   4.864  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -0.370  -3.431   5.603  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.659  -2.869   6.667  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -1.344  -2.035   5.144  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -1.659  -6.717   6.847  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -3.087  -5.700   7.040  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.478  -5.011   7.256  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.698  -1.174   5.202  1.00  0.00           N  
ATOM    231  CA  SER A  17      -4.023   0.136   4.653  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.760   0.965   4.456  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.733   0.708   5.086  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.994   0.873   5.578  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.876   0.413   6.913  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.082  -1.235   5.961  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.496  -0.016   3.694  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.777   1.930   5.556  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -6.007   0.706   5.241  1.00  0.00           H  
ATOM    240  HG  SER A  17      -5.512  -0.289   7.067  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.837   1.957   3.578  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.703   2.817   3.295  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.130   4.281   3.269  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.146   4.634   2.674  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.074   2.425   1.959  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.473   1.048   1.961  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.726   0.800   2.608  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.114   0.002   1.317  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.276  -0.469   2.613  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.569  -1.268   1.318  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.627  -1.504   1.966  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.676   2.113   3.104  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -0.977   2.678   4.081  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -1.829   2.453   1.190  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.299   3.131   1.716  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.234   1.608   3.114  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.049   0.185   0.809  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.212  -0.650   3.120  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.078  -2.075   0.813  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.053  -2.496   1.969  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.350   5.127   3.924  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.642   6.551   3.980  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.325   7.230   2.650  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.821   8.320   2.365  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -0.834   7.198   5.103  1.00  0.00           C  
ATOM    266  CG  ASN A  19       0.643   6.871   5.015  1.00  0.00           C  
ATOM    267  OD1 ASN A  19       1.085   5.816   5.467  1.00  0.00           O  
ATOM    268  ND2 ASN A  19       1.416   7.780   4.431  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.559   4.787   4.384  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.696   6.668   4.190  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.950   8.265   5.046  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -1.207   6.848   6.053  1.00  0.00           H  
ATOM    273 HD21 ASN A  19       0.996   8.598   4.094  1.00  0.00           H  
ATOM    274 HD22 ASN A  19       2.377   7.594   4.362  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.494   6.580   1.841  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.109   7.123   0.543  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.392   6.122  -0.571  1.00  0.00           C  
ATOM    278  O   TYR A  20      -0.003   4.957  -0.486  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.374   7.496   0.543  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.650   8.883   1.078  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       0.935   9.981   0.618  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       2.627   9.094   2.044  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.185  11.250   1.104  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       2.882  10.360   2.536  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       2.159  11.434   2.062  1.00  0.00           C  
ATOM    286  OH  TYR A  20       2.410  12.696   2.550  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.131   5.717   2.124  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.694   8.011   0.368  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.915   6.790   1.157  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.750   7.448  -0.468  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       0.172   9.833  -0.133  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       3.192   8.250   2.413  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       0.618  12.091   0.734  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       3.645  10.504   3.286  1.00  0.00           H  
ATOM    295  HH  TYR A  20       1.583  13.113   2.804  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.070   6.584  -1.618  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.401   5.729  -2.751  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.151   5.060  -3.313  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.213   3.954  -3.849  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -2.093   6.525  -3.874  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.613   5.587  -4.952  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.219   7.377  -3.309  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.351   7.523  -1.629  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.083   4.965  -2.406  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.363   7.184  -4.323  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -3.003   4.691  -4.492  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.806   5.326  -5.622  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -3.398   6.078  -5.508  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -2.843   8.362  -3.073  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.605   6.915  -2.413  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -4.010   7.460  -4.040  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.984   5.739  -3.181  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.251   5.210  -3.668  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.642   3.958  -2.896  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.239   3.036  -3.453  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.351   6.266  -3.548  1.00  0.00           C  
ATOM    317  CG  LYS A  22       4.698   5.805  -4.083  1.00  0.00           C  
ATOM    318  CD  LYS A  22       4.637   5.522  -5.575  1.00  0.00           C  
ATOM    319  CE  LYS A  22       6.001   5.677  -6.227  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       6.202   4.701  -7.333  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.969   6.614  -2.740  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.125   4.949  -4.707  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.052   7.146  -4.098  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.472   6.527  -2.507  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       5.430   6.578  -3.903  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       4.989   4.902  -3.565  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       4.291   4.510  -5.726  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       3.946   6.212  -6.035  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       6.084   6.678  -6.623  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       6.764   5.522  -5.478  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       5.797   5.073  -8.216  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       5.737   3.800  -7.105  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       7.218   4.529  -7.478  1.00  0.00           H  
ATOM    334  N   THR A  23       2.297   3.925  -1.613  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.612   2.776  -0.778  1.00  0.00           C  
ATOM    336  C   THR A  23       1.759   1.583  -1.180  1.00  0.00           C  
ATOM    337  O   THR A  23       2.246   0.454  -1.251  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.396   3.110   0.698  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.435   4.510   0.908  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.428   2.480   1.611  1.00  0.00           C  
ATOM    341  H   THR A  23       1.817   4.688  -1.223  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.647   2.528  -0.939  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.425   2.749   0.999  1.00  0.00           H  
ATOM    344  HG1 THR A  23       2.002   4.721   1.738  1.00  0.00           H  
ATOM    345 HG21 THR A  23       3.233   2.776   2.632  1.00  0.00           H  
ATOM    346 HG22 THR A  23       4.413   2.812   1.321  1.00  0.00           H  
ATOM    347 HG23 THR A  23       3.370   1.405   1.530  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.487   1.841  -1.461  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.426   0.788  -1.880  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.067   0.158  -3.173  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.122  -1.034  -3.413  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.832   1.348  -2.076  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.845   0.307  -2.498  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.979  -0.884  -1.795  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.669   0.516  -3.596  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.904  -1.838  -2.177  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.596  -0.432  -3.984  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.709  -1.607  -3.272  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.631  -2.554  -3.654  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.160   2.763  -1.401  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.448   0.034  -1.108  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.167   1.784  -1.150  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.802   2.113  -2.837  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.346  -1.061  -0.938  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.577   1.437  -4.154  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.991  -2.758  -1.617  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.227  -0.252  -4.842  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.194  -3.240  -4.164  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.720   0.973  -3.993  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.267   0.505  -5.257  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.523  -0.313  -4.998  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.728  -1.369  -5.595  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.585   1.686  -6.175  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.436   2.132  -7.080  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.776   3.444  -7.768  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.121   1.054  -8.108  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.850   1.910  -3.731  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.528  -0.127  -5.729  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       1.878   2.524  -5.559  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.421   1.412  -6.802  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.447   2.289  -6.478  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.852   4.229  -7.030  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.000   3.691  -8.477  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.719   3.345  -8.286  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.329   1.508  -8.979  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.565   0.339  -7.680  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       1.033   0.553  -8.395  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.354   0.187  -4.090  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.587  -0.489  -3.731  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.298  -1.841  -3.086  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.097  -2.772  -3.195  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.412   0.380  -2.794  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.127   1.031  -3.649  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.155  -0.643  -4.634  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       6.396  -0.050  -2.677  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.926   0.435  -1.832  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.500   1.373  -3.210  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.152  -1.946  -2.414  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.771  -3.191  -1.758  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.371  -4.246  -2.787  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.712  -5.420  -2.650  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.620  -2.951  -0.776  1.00  0.00           C  
ATOM    403  CG  HIS A  27       1.007  -4.217  -0.256  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.563  -4.989   0.738  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.127  -4.857  -0.637  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.772  -6.055   0.922  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.269  -6.021   0.112  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.551  -1.170  -2.359  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.629  -3.551  -1.211  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       1.987  -2.389   0.069  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.844  -2.384  -1.271  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.392  -4.796   1.224  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.817  -4.526  -1.398  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.963  -6.841   1.635  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.644  -3.823  -3.815  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.198  -4.736  -4.861  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.355  -5.111  -5.782  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.406  -6.221  -6.312  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.067  -4.103  -5.673  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -1.003  -5.094  -6.101  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.638  -5.776  -7.410  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.600  -6.907  -7.735  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -1.462  -7.365  -9.144  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.399  -2.875  -3.871  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.830  -5.632  -4.384  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.402  -3.335  -5.076  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.486  -3.651  -6.560  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -1.111  -5.846  -5.333  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.937  -4.568  -6.226  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.674  -5.046  -8.206  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       0.361  -6.176  -7.330  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.396  -7.737  -7.075  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -2.611  -6.561  -7.575  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.902  -8.300  -9.261  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -0.457  -7.434  -9.402  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -1.928  -6.692  -9.787  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.278  -4.175  -5.971  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.434  -4.403  -6.833  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.569  -5.096  -6.079  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.516  -5.588  -6.691  1.00  0.00           O  
ATOM    441  CB  GLN A  29       4.929  -3.075  -7.411  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.366  -3.168  -8.863  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.866  -3.014  -9.033  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       7.334  -2.088  -9.694  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.626  -3.924  -8.436  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.180  -3.309  -5.523  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.118  -5.039  -7.645  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.134  -2.348  -7.342  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.769  -2.731  -6.824  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       5.073  -4.131  -9.252  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       4.872  -2.388  -9.425  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.184  -4.634  -7.925  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.599  -3.848  -8.529  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.478  -5.126  -4.751  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.511  -5.754  -3.932  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.973  -6.975  -3.189  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.579  -8.046  -3.220  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.078  -4.746  -2.931  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.469  -5.073  -2.470  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       9.551  -4.906  -3.320  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       8.696  -5.550  -1.189  1.00  0.00           C  
ATOM    462  CE1 PHE A  30      10.833  -5.205  -2.899  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.975  -5.852  -0.762  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      11.045  -5.680  -1.619  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.706  -4.713  -4.311  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.305  -6.073  -4.592  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       7.101  -3.769  -3.389  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       6.437  -4.715  -2.061  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       9.387  -4.534  -4.321  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       7.859  -5.685  -0.519  1.00  0.00           H  
ATOM    471  HE1 PHE A  30      11.668  -5.070  -3.571  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.137  -6.223   0.238  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      12.046  -5.916  -1.288  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.839  -6.806  -2.516  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.231  -7.894  -1.759  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.563  -8.906  -2.686  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.728 -10.115  -2.521  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.206  -7.342  -0.767  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.088  -8.156   0.501  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       3.996  -7.994   1.540  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       2.069  -9.086   0.660  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.892  -8.737   2.701  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.958  -9.832   1.818  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.872  -9.654   2.835  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.765 -10.395   3.989  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.404  -5.927  -2.524  1.00  0.00           H  
ATOM    487  HA  TYR A  31       5.015  -8.393  -1.210  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.489  -6.337  -0.491  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.235  -7.319  -1.239  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.795  -7.275   1.432  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.356  -9.225  -0.139  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.609  -8.596   3.497  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       1.159 -10.551   1.922  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.497  -9.823   4.712  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.805  -8.406  -3.655  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.112  -9.270  -4.603  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.869  -9.348  -5.926  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.274  -9.250  -7.000  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.690  -8.760  -4.842  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.162  -8.759  -3.610  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.087  -9.736  -3.313  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.221  -7.864  -2.591  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.668  -9.409  -2.149  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.177  -8.284  -1.672  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.710  -7.435  -3.736  1.00  0.00           H  
ATOM    506  HA  HIS A  32       2.061 -10.259  -4.173  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.736  -7.748  -5.214  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.209  -9.387  -5.578  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.286 -10.527  -3.855  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.377  -6.970  -2.494  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.437  -9.994  -1.663  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.181  -9.528  -5.839  1.00  0.00           N  
ATOM    513  CA  LYS A  33       5.020  -9.622  -7.029  1.00  0.00           C  
ATOM    514  C   LYS A  33       6.196 -10.565  -6.792  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.354 -10.146  -6.789  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.527  -8.235  -7.432  1.00  0.00           C  
ATOM    517  CG  LYS A  33       4.706  -7.586  -8.534  1.00  0.00           C  
ATOM    518  CD  LYS A  33       5.569  -6.722  -9.437  1.00  0.00           C  
ATOM    519  CE  LYS A  33       4.782  -6.197 -10.626  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.135  -7.297 -11.394  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.596  -9.601  -4.955  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.413 -10.019  -7.828  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       5.503  -7.590  -6.567  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       6.547  -8.322  -7.777  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       4.245  -8.361  -9.128  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       3.941  -6.971  -8.084  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       5.943  -5.883  -8.867  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       6.399  -7.312  -9.799  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       4.017  -5.523 -10.266  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       5.454  -5.660 -11.278  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       4.798  -8.090 -11.508  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       3.853  -6.958 -12.336  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       3.289  -7.634 -10.892  1.00  0.00           H  
ATOM    534  N   ASN A  34       5.889 -11.842  -6.593  1.00  0.00           N  
ATOM    535  CA  ASN A  34       6.917 -12.849  -6.356  1.00  0.00           C  
ATOM    536  C   ASN A  34       6.653 -14.101  -7.184  1.00  0.00           C  
ATOM    537  O   ASN A  34       6.954 -15.216  -6.758  1.00  0.00           O  
ATOM    538  CB  ASN A  34       6.975 -13.209  -4.870  1.00  0.00           C  
ATOM    539  CG  ASN A  34       7.897 -12.293  -4.089  1.00  0.00           C  
ATOM    540  OD1 ASN A  34       7.495 -11.691  -3.093  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       9.142 -12.184  -4.539  1.00  0.00           N  
ATOM    542  H   ASN A  34       4.947 -12.115  -6.607  1.00  0.00           H  
ATOM    543  HA  ASN A  34       7.866 -12.429  -6.652  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       5.984 -13.135  -4.449  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       7.331 -14.223  -4.766  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       9.392 -12.693  -5.337  1.00  0.00           H  
ATOM    547 HD22 ASN A  34       9.760 -11.598  -4.052  1.00  0.00           H  
ATOM    548  N   LYS A  35       6.087 -13.910  -8.372  1.00  0.00           N  
ATOM    549  CA  LYS A  35       5.781 -15.023  -9.262  1.00  0.00           C  
ATOM    550  C   LYS A  35       4.801 -15.992  -8.606  1.00  0.00           C  
ATOM    551  O   LYS A  35       5.188 -17.070  -8.154  1.00  0.00           O  
ATOM    552  CB  LYS A  35       7.064 -15.760  -9.651  1.00  0.00           C  
ATOM    553  CG  LYS A  35       7.038 -16.323 -11.062  1.00  0.00           C  
ATOM    554  CD  LYS A  35       5.946 -17.368 -11.226  1.00  0.00           C  
ATOM    555  CE  LYS A  35       4.724 -16.793 -11.923  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       3.570 -17.733 -11.888  1.00  0.00           N  
ATOM    557  H   LYS A  35       5.870 -12.997  -8.657  1.00  0.00           H  
ATOM    558  HA  LYS A  35       5.325 -14.618 -10.153  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       7.896 -15.075  -9.576  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       7.218 -16.577  -8.963  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       6.858 -15.518 -11.758  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       7.994 -16.779 -11.275  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       6.330 -18.188 -11.813  1.00  0.00           H  
ATOM    564  HD3 LYS A  35       5.657 -17.729 -10.249  1.00  0.00           H  
ATOM    565  HE2 LYS A  35       4.443 -15.875 -11.430  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       4.977 -16.586 -12.953  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35       3.539 -18.228 -10.973  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35       3.660 -18.439 -12.646  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       2.679 -17.212 -12.019  1.00  0.00           H  
ATOM    570  N   PRO A  36       3.510 -15.619  -8.545  1.00  0.00           N  
ATOM    571  CA  PRO A  36       2.473 -16.461  -7.940  1.00  0.00           C  
ATOM    572  C   PRO A  36       2.164 -17.695  -8.783  1.00  0.00           C  
ATOM    573  O   PRO A  36       1.331 -17.586  -9.707  1.00  0.00           O  
ATOM    574  CB  PRO A  36       1.256 -15.536  -7.880  1.00  0.00           C  
ATOM    575  CG  PRO A  36       1.474 -14.552  -8.976  1.00  0.00           C  
ATOM    576  CD  PRO A  36       2.963 -14.350  -9.061  1.00  0.00           C  
ATOM    577  OXT PRO A  36       2.759 -18.759  -8.511  1.00  1.00           O  
ATOM    578  HA  PRO A  36       2.746 -16.768  -6.941  1.00  0.00           H  
ATOM    579  HB2 PRO A  36       0.355 -16.112  -8.039  1.00  0.00           H  
ATOM    580  HB3 PRO A  36       1.216 -15.052  -6.916  1.00  0.00           H  
ATOM    581  HG2 PRO A  36       1.095 -14.947  -9.906  1.00  0.00           H  
ATOM    582  HG3 PRO A  36       0.984 -13.620  -8.735  1.00  0.00           H  
ATOM    583  HD2 PRO A  36       3.263 -14.189 -10.086  1.00  0.00           H  
ATOM    584  HD3 PRO A  36       3.268 -13.520  -8.441  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.718  -7.391   0.021  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -19.963   5.058 -15.656  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.206   3.887 -14.769  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.199   3.796 -13.639  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.467   4.237 -12.522  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.421   5.905 -15.263  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -20.352   4.876 -16.603  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -18.942   5.236 -15.741  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -21.197   3.969 -14.346  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.152   2.984 -15.359  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.037   3.220 -13.931  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.986   3.071 -12.932  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.467   2.224 -11.758  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.668   2.040 -11.564  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.530   4.444 -12.432  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.542   4.319 -11.424  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.882   2.889 -14.840  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.150   2.574 -13.401  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.115   5.005 -13.256  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -17.378   4.976 -12.025  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.943   4.462 -10.564  1.00  0.00           H  
ATOM     21  N   ALA A   3     -16.520   1.712 -10.978  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -16.847   0.885  -9.823  1.00  0.00           C  
ATOM     23  C   ALA A   3     -16.846   1.709  -8.539  1.00  0.00           C  
ATOM     24  O   ALA A   3     -16.372   1.255  -7.499  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -15.867  -0.273  -9.711  1.00  0.00           C  
ATOM     26  H   ALA A   3     -15.580   1.895 -11.184  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -17.835   0.476  -9.976  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -15.461  -0.497 -10.686  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -16.380  -1.143  -9.327  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -15.065  -0.003  -9.040  1.00  0.00           H  
ATOM     31  N   ALA A   4     -17.381   2.923  -8.622  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -17.443   3.815  -7.469  1.00  0.00           C  
ATOM     33  C   ALA A   4     -16.046   4.209  -7.003  1.00  0.00           C  
ATOM     34  O   ALA A   4     -15.573   5.308  -7.295  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -18.218   3.159  -6.334  1.00  0.00           C  
ATOM     36  H   ALA A   4     -17.743   3.228  -9.481  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -17.977   4.706  -7.767  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -19.251   3.470  -6.376  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -17.791   3.456  -5.388  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -18.161   2.085  -6.433  1.00  0.00           H  
ATOM     41  N   GLU A   5     -15.390   3.305  -6.277  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -14.042   3.547  -5.764  1.00  0.00           C  
ATOM     43  C   GLU A   5     -13.685   2.520  -4.691  1.00  0.00           C  
ATOM     44  O   GLU A   5     -13.498   2.861  -3.523  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -13.924   4.966  -5.190  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -13.192   5.931  -6.107  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -13.772   7.332  -6.061  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -14.174   7.771  -4.963  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -13.824   7.989  -7.121  1.00  0.00           O  
ATOM     50  H   GLU A   5     -15.825   2.449  -6.081  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -13.351   3.442  -6.587  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -14.916   5.353  -5.012  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -13.390   4.922  -4.252  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -12.156   5.978  -5.808  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -13.256   5.565  -7.121  1.00  0.00           H  
ATOM     56  N   VAL A   6     -13.595   1.258  -5.098  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -13.263   0.178  -4.176  1.00  0.00           C  
ATOM     58  C   VAL A   6     -11.766  -0.124  -4.194  1.00  0.00           C  
ATOM     59  O   VAL A   6     -11.355  -1.284  -4.144  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -14.048  -1.104  -4.515  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -13.641  -1.645  -5.879  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -13.847  -2.155  -3.434  1.00  0.00           C  
ATOM     63  H   VAL A   6     -13.758   1.047  -6.040  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -13.543   0.494  -3.182  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -15.098  -0.856  -4.553  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -14.305  -2.450  -6.159  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -12.628  -2.013  -5.832  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -13.703  -0.854  -6.612  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -13.063  -2.834  -3.734  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -14.765  -2.706  -3.292  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -13.570  -1.672  -2.509  1.00  0.00           H  
ATOM     72  N   MET A   7     -10.954   0.927  -4.267  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.505   0.772  -4.292  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.812   2.131  -4.291  1.00  0.00           C  
ATOM     75  O   MET A   7      -9.028   2.949  -5.185  1.00  0.00           O  
ATOM     76  CB  MET A   7      -9.077  -0.031  -5.521  1.00  0.00           C  
ATOM     77  CG  MET A   7      -9.651   0.500  -6.825  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.112  -0.409  -7.362  1.00  0.00           S  
ATOM     79  CE  MET A   7     -10.359  -1.882  -8.050  1.00  0.00           C  
ATOM     80  H   MET A   7     -11.339   1.827  -4.305  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.214   0.233  -3.402  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -8.000  -0.010  -5.594  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -9.403  -1.053  -5.401  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -9.923   1.537  -6.687  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -8.895   0.427  -7.593  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -10.821  -2.113  -8.999  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -10.500  -2.710  -7.369  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -9.303  -1.713  -8.195  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.980   2.365  -3.282  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.255   3.624  -3.165  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.936   3.427  -2.426  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.892   3.913  -2.859  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -8.110   4.664  -2.437  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.422   6.010  -2.266  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -8.308   6.999  -1.527  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -9.034   7.923  -2.490  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -9.779   7.165  -3.532  1.00  0.00           N  
ATOM     98  H   LYS A   8      -7.849   1.673  -2.600  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.045   3.980  -4.163  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -9.021   4.819  -2.996  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.360   4.285  -1.457  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -6.510   5.869  -1.704  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -7.186   6.409  -3.242  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -9.037   6.452  -0.949  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -7.694   7.592  -0.865  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.733   8.528  -1.930  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -8.309   8.563  -2.970  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -9.112   6.728  -4.201  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -10.410   7.803  -4.057  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -10.351   6.417  -3.090  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.993   2.715  -1.306  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.803   2.459  -0.504  1.00  0.00           C  
ATOM    113  C   LYS A   9      -5.092   1.443   0.597  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.683   1.620   1.744  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.293   3.763   0.108  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.395   4.641   0.680  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -6.091   3.971   1.855  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -7.000   4.942   2.591  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -6.337   5.525   3.789  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.853   2.356  -1.008  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.041   2.056  -1.156  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -3.605   3.525   0.901  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.772   4.326  -0.653  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -4.963   5.572   1.015  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -6.123   4.837  -0.092  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -6.683   3.147   1.487  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -5.343   3.602   2.541  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -7.273   5.741   1.918  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.890   4.415   2.903  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -6.693   6.487   3.963  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -5.308   5.570   3.643  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -6.530   4.939   4.626  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.798   0.378   0.239  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -6.142  -0.669   1.194  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.202  -2.024   0.500  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.893  -2.185  -0.505  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.487  -0.363   1.856  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.764  -1.199   3.085  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -7.942  -2.575   2.989  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.850  -0.614   4.342  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.196  -3.341   4.110  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -8.103  -1.375   5.468  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.275  -2.737   5.346  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -8.528  -3.498   6.465  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.095   0.293  -0.691  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.373  -0.696   1.952  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.507   0.675   2.152  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.280  -0.544   1.145  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -7.879  -3.045   2.019  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.716   0.454   4.433  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.331  -4.409   4.015  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.165  -0.901   6.437  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -9.144  -3.032   7.037  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.472  -2.997   1.036  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.451  -4.333   0.450  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.619  -5.174   0.953  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.800  -5.354   2.157  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.129  -5.043   0.748  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.837  -6.500  -0.303  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.936  -2.812   1.837  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.549  -4.218  -0.620  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.314  -4.354   0.590  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.124  -5.369   1.776  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.404  -5.692   0.013  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.559  -6.525   0.336  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.160  -7.991   0.496  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.000  -8.885   0.388  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.626  -6.393  -0.751  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.039  -6.129  -2.014  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.195  -5.516  -0.925  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.968  -6.173   1.271  1.00  0.00           H  
ATOM    172  HB2 SER A  12     -10.188  -7.313  -0.815  1.00  0.00           H  
ATOM    173  HB3 SER A  12     -10.294  -5.581  -0.501  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.231  -5.225  -2.273  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.878  -8.235   0.746  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.377  -9.591   0.910  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.459  -9.689   2.122  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.439 -10.706   2.814  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.629 -10.034  -0.347  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.457  -9.917  -1.490  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.138 -11.464  -0.279  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.256  -7.491   0.815  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.224 -10.238   1.061  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.769  -9.395  -0.484  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -6.668  -8.992  -1.640  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.255 -11.931  -1.246  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.715 -12.007   0.455  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.096 -11.473   0.002  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.699  -8.627   2.376  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.783  -8.607   3.512  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.360  -7.804   4.678  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.727  -7.679   5.726  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.433  -8.023   3.097  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.649  -8.882   1.697  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.758  -7.840   1.790  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.637  -9.627   3.835  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.568  -6.990   2.814  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.755  -8.074   3.934  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.561  -7.261   4.492  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.213  -6.474   5.530  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.302  -5.350   6.012  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.210  -5.079   7.210  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.605  -7.374   6.700  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -7.609  -8.437   6.301  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -8.825  -8.159   6.364  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -7.179  -9.549   5.928  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.021  -7.392   3.643  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.106  -6.041   5.106  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -5.721  -7.864   7.080  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -7.039  -6.768   7.477  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.629  -4.700   5.069  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.723  -3.605   5.390  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.187  -2.307   4.743  1.00  0.00           C  
ATOM    214  O   ILE A  16      -4.988  -2.320   3.809  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.284  -3.907   4.929  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -1.928  -5.369   5.206  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.299  -2.977   5.622  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -1.920  -5.721   6.678  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.745  -4.964   4.132  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.716  -3.480   6.464  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.225  -3.724   3.867  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.648  -6.006   4.718  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -0.946  -5.574   4.810  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -1.538  -2.919   6.673  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -1.364  -1.992   5.183  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -0.296  -3.360   5.502  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -2.877  -5.469   7.113  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -1.140  -5.165   7.177  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.741  -6.779   6.794  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.677  -1.187   5.242  1.00  0.00           N  
ATOM    231  CA  SER A  17      -4.042   0.118   4.707  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.798   0.959   4.436  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.722   0.685   4.968  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.966   0.852   5.680  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.759   0.412   7.011  1.00  0.00           O  
ATOM    236  H   SER A  17      -3.042  -1.240   5.985  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.565  -0.041   3.775  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.768   1.913   5.630  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -5.993   0.666   5.407  1.00  0.00           H  
ATOM    240  HG  SER A  17      -3.827   0.481   7.231  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.953   1.980   3.601  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.851   2.858   3.251  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.308   4.312   3.228  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.376   4.631   2.707  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.286   2.460   1.888  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.642   1.103   1.882  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.556   0.885   2.542  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.241   0.045   1.218  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.145  -0.365   2.542  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.656  -1.207   1.212  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.538  -1.413   1.875  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.829   2.146   3.205  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -1.082   2.743   4.000  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -2.087   2.449   1.165  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.549   3.185   1.587  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.030   1.703   3.064  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.175   0.204   0.700  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.079  -0.523   3.060  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.133  -2.024   0.691  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       0.996  -2.391   1.873  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.494   5.190   3.794  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.816   6.613   3.836  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.258   7.339   2.613  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.236   8.570   2.568  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -1.264   7.245   5.115  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -2.262   7.210   6.255  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -2.473   8.210   6.941  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.883   6.055   6.463  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.659   4.874   4.194  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.892   6.708   3.834  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.377   6.709   5.420  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -1.005   8.275   4.917  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -2.664   5.300   5.877  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.533   6.004   7.193  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.813   6.573   1.619  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.260   7.145   0.399  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.399   6.167  -0.761  1.00  0.00           C  
ATOM    278  O   TYR A  20       0.058   5.027  -0.682  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.210   7.511   0.600  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.415   8.817   1.334  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       0.994  10.020   0.783  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       2.031   8.847   2.580  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       1.180  11.216   1.451  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       2.221  10.038   3.254  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       1.794  11.219   2.685  1.00  0.00           C  
ATOM    286  OH  TYR A  20       1.980  12.408   3.353  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.856   5.600   1.708  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -0.818   8.040   0.170  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.692   6.731   1.171  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.688   7.593  -0.364  1.00  0.00           H  
ATOM    291  HD1 TYR A  20       0.512  10.014  -0.184  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       2.366   7.919   3.022  1.00  0.00           H  
ATOM    293  HE1 TYR A  20       0.844  12.141   1.005  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       2.702  10.041   4.221  1.00  0.00           H  
ATOM    295  HH  TYR A  20       2.844  12.406   3.772  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.033   6.619  -1.839  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.231   5.781  -3.017  1.00  0.00           C  
ATOM    298  C   VAL A  21       0.075   5.125  -3.451  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.077   4.025  -4.003  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.799   6.595  -4.196  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.181   5.675  -5.345  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.994   7.427  -3.747  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.373   7.538  -1.842  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -1.943   5.011  -2.762  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.031   7.269  -4.545  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.285   5.306  -5.824  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.775   6.221  -6.063  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -2.754   4.841  -4.965  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.161   7.278  -2.690  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.873   7.122  -4.295  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.795   8.472  -3.936  1.00  0.00           H  
ATOM    312  N   LYS A  22       1.186   5.807  -3.194  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.501   5.291  -3.552  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.825   4.034  -2.754  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.483   3.123  -3.254  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.574   6.354  -3.312  1.00  0.00           C  
ATOM    317  CG  LYS A  22       4.691   6.334  -4.343  1.00  0.00           C  
ATOM    318  CD  LYS A  22       5.408   4.994  -4.361  1.00  0.00           C  
ATOM    319  CE  LYS A  22       6.755   5.093  -5.060  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       7.056   3.875  -5.861  1.00  0.00           N  
ATOM    321  H   LYS A  22       1.120   6.676  -2.747  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.484   5.039  -4.602  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.110   7.329  -3.334  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       4.010   6.194  -2.337  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       4.270   6.520  -5.319  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       5.403   7.111  -4.102  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       5.564   4.666  -3.345  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       4.794   4.276  -4.883  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       6.744   5.951  -5.717  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       7.525   5.222  -4.313  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       6.800   3.022  -5.324  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       8.071   3.837  -6.087  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       6.516   3.888  -6.749  1.00  0.00           H  
ATOM    334  N   THR A  23       2.357   3.991  -1.511  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.601   2.843  -0.649  1.00  0.00           C  
ATOM    336  C   THR A  23       1.757   1.654  -1.085  1.00  0.00           C  
ATOM    337  O   THR A  23       2.220   0.513  -1.067  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.307   3.195   0.809  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.364   4.596   1.009  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.267   2.551   1.785  1.00  0.00           C  
ATOM    341  H   THR A  23       1.838   4.748  -1.167  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.641   2.578  -0.746  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.310   2.857   1.055  1.00  0.00           H  
ATOM    344  HG1 THR A  23       3.230   4.920   0.752  1.00  0.00           H  
ATOM    345 HG21 THR A  23       4.280   2.808   1.515  1.00  0.00           H  
ATOM    346 HG22 THR A  23       3.147   1.479   1.755  1.00  0.00           H  
ATOM    347 HG23 THR A  23       3.060   2.908   2.783  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.523   1.925  -1.490  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.369   0.871  -1.946  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.180   0.243  -3.217  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.017  -0.945  -3.476  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.771   1.427  -2.193  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.802   0.362  -2.492  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.854  -0.810  -1.748  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.725   0.529  -3.516  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.794  -1.786  -2.017  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.669  -0.442  -3.793  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.699  -1.596  -3.040  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.638  -2.566  -3.311  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.213   2.855  -1.496  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.415   0.116  -1.176  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.094   1.966  -1.316  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.739   2.104  -3.034  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.143  -0.955  -0.946  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.698   1.435  -4.104  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.818  -2.690  -1.427  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.377  -0.293  -4.593  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.398  -3.026  -4.119  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.887   1.051  -3.998  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.491   0.581  -5.235  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.724  -0.249  -4.919  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.949  -1.306  -5.508  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.864   1.767  -6.130  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.712   2.380  -6.939  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.751   1.891  -8.378  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.638   2.062  -6.307  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.023   1.983  -3.723  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.772  -0.042  -5.747  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.284   2.541  -5.504  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.625   1.439  -6.824  1.00  0.00           H  
ATOM    381  HG  LEU A  25       0.828   3.454  -6.952  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -0.243   1.925  -8.798  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.118   0.876  -8.404  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.408   2.525  -8.956  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.616   2.323  -5.260  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.845   1.007  -6.411  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.411   2.631  -6.803  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.516   0.240  -3.971  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.723  -0.448  -3.554  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.392  -1.811  -2.959  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.175  -2.753  -3.075  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.494   0.397  -2.551  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.277   1.085  -3.538  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.343  -0.584  -4.426  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       4.858   0.625  -1.709  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       5.811   1.316  -3.022  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       6.361  -0.151  -2.211  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.226  -1.914  -2.324  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.804  -3.171  -1.716  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.424  -4.192  -2.785  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.805  -5.358  -2.706  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.624  -2.942  -0.767  1.00  0.00           C  
ATOM    403  CG  HIS A  27       1.005  -4.214  -0.274  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.566  -5.017   0.693  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.140  -4.834  -0.658  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.765  -6.079   0.858  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.283  -6.014   0.063  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.637  -1.129  -2.262  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.638  -3.558  -1.151  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       1.965  -2.384   0.091  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.861  -2.375  -1.280  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.402  -4.844   1.174  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.834  -4.479  -1.405  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       0.957  -6.886   1.548  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.667  -3.750  -3.782  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.236  -4.631  -4.861  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.409  -5.003  -5.764  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.407  -6.060  -6.396  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.136  -3.963  -5.686  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.808  -4.948  -6.354  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -1.332  -4.411  -7.676  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.528  -5.525  -8.692  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -1.415  -5.029 -10.090  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.389  -2.810  -3.792  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.842  -5.533  -4.415  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.446  -3.323  -5.038  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.595  -3.359  -6.455  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.279  -5.872  -6.537  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.645  -5.135  -5.695  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -2.278  -3.922  -7.506  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -0.621  -3.699  -8.070  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -0.777  -6.282  -8.526  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -2.509  -5.955  -8.549  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -2.340  -4.688 -10.424  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -1.094  -5.794 -10.717  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -0.731  -4.246 -10.138  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.404  -4.125  -5.827  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.579  -4.359  -6.661  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.630  -5.206  -5.940  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.518  -5.771  -6.576  1.00  0.00           O  
ATOM    441  CB  GLN A  29       5.193  -3.026  -7.090  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.733  -3.035  -8.510  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.816  -4.076  -8.716  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       6.690  -4.959  -9.563  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.888  -3.976  -7.939  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.345  -3.296  -5.306  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.254  -4.891  -7.542  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.440  -2.256  -7.018  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       6.007  -2.785  -6.420  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       4.920  -3.244  -9.190  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.144  -2.060  -8.732  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.920  -3.246  -7.286  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.604  -4.636  -8.051  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.537  -5.285  -4.614  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.498  -6.059  -3.832  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.836  -7.247  -3.139  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.349  -8.366  -3.184  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.174  -5.166  -2.791  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.410  -4.479  -3.300  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       8.377  -3.745  -4.474  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.604  -4.569  -2.603  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       9.513  -3.112  -4.943  1.00  0.00           C  
ATOM    463  CE2 PHE A  30      10.743  -3.940  -3.068  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.697  -3.210  -4.240  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.816  -4.809  -4.151  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.251  -6.430  -4.510  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       6.478  -4.403  -2.474  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       7.452  -5.767  -1.939  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.451  -3.667  -5.025  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.641  -5.140  -1.687  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       9.474  -2.543  -5.860  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      11.668  -4.018  -2.516  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.585  -2.717  -4.605  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.702  -6.999  -2.492  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.984  -8.053  -1.782  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.261  -8.979  -2.754  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.224 -10.194  -2.555  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.980  -7.441  -0.802  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.852  -8.210   0.493  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       3.693  -7.945   1.568  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.891  -9.202   0.642  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.578  -8.647   2.753  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.770  -9.907   1.825  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.616  -9.626   2.876  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.499 -10.326   4.054  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.343  -6.086  -2.484  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.708  -8.629  -1.225  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.291  -6.435  -0.560  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.007  -7.409  -1.269  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.445  -7.177   1.468  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.229  -9.420  -0.184  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.241  -8.426   3.576  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       1.015 -10.674   1.920  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.373 -10.559   4.377  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.687  -8.402  -3.802  1.00  0.00           N  
ATOM    496  CA  HIS A  32       1.964  -9.181  -4.800  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.702  -9.177  -6.136  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.116  -8.895  -7.181  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.550  -8.629  -4.980  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.269  -8.658  -3.726  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.183  -9.645  -3.427  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.305  -7.789  -2.685  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.736  -9.348  -2.242  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.236  -8.232  -1.752  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.749  -7.430  -3.907  1.00  0.00           H  
ATOM    506  HA  HIS A  32       1.901 -10.199  -4.443  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.610  -7.603  -5.310  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.035  -9.213  -5.728  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.394 -10.426  -3.982  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.295  -6.896  -2.581  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.490  -9.946  -1.750  1.00  0.00           H  
ATOM    512  N   LYS A  33       3.992  -9.493  -6.093  1.00  0.00           N  
ATOM    513  CA  LYS A  33       4.812  -9.527  -7.300  1.00  0.00           C  
ATOM    514  C   LYS A  33       6.086 -10.335  -7.066  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.175  -9.932  -7.472  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.160  -8.103  -7.743  1.00  0.00           C  
ATOM    517  CG  LYS A  33       4.267  -7.577  -8.855  1.00  0.00           C  
ATOM    518  CD  LYS A  33       4.957  -7.649 -10.208  1.00  0.00           C  
ATOM    519  CE  LYS A  33       5.065  -9.082 -10.702  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       6.407  -9.666 -10.427  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.403  -9.709  -5.231  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.235 -10.005  -8.077  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       5.068  -7.442  -6.894  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       6.181  -8.084  -8.093  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       3.366  -8.170  -8.891  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       4.014  -6.548  -8.644  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       4.388  -7.075 -10.922  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       5.950  -7.233 -10.116  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       4.314  -9.678 -10.205  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       4.887  -9.097 -11.767  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       6.384 -10.215  -9.543  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       7.114  -8.910 -10.333  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       6.691 -10.295 -11.205  1.00  0.00           H  
ATOM    534  N   ASN A  34       5.938 -11.480  -6.408  1.00  0.00           N  
ATOM    535  CA  ASN A  34       7.074 -12.348  -6.120  1.00  0.00           C  
ATOM    536  C   ASN A  34       6.603 -13.709  -5.615  1.00  0.00           C  
ATOM    537  O   ASN A  34       7.256 -14.332  -4.778  1.00  0.00           O  
ATOM    538  CB  ASN A  34       7.990 -11.696  -5.083  1.00  0.00           C  
ATOM    539  CG  ASN A  34       9.077 -10.853  -5.720  1.00  0.00           C  
ATOM    540  OD1 ASN A  34       9.122  -9.636  -5.540  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       9.961 -11.498  -6.473  1.00  0.00           N  
ATOM    542  H   ASN A  34       5.043 -11.748  -6.111  1.00  0.00           H  
ATOM    543  HA  ASN A  34       7.625 -12.489  -7.037  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       7.400 -11.061  -4.439  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       8.459 -12.467  -4.490  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       9.863 -12.468  -6.572  1.00  0.00           H  
ATOM    547 HD22 ASN A  34      10.675 -10.978  -6.897  1.00  0.00           H  
ATOM    548  N   LYS A  35       5.465 -14.164  -6.131  1.00  0.00           N  
ATOM    549  CA  LYS A  35       4.909 -15.452  -5.733  1.00  0.00           C  
ATOM    550  C   LYS A  35       4.515 -16.277  -6.956  1.00  0.00           C  
ATOM    551  O   LYS A  35       3.371 -16.228  -7.406  1.00  0.00           O  
ATOM    552  CB  LYS A  35       3.691 -15.247  -4.830  1.00  0.00           C  
ATOM    553  CG  LYS A  35       3.074 -16.544  -4.336  1.00  0.00           C  
ATOM    554  CD  LYS A  35       3.711 -17.003  -3.033  1.00  0.00           C  
ATOM    555  CE  LYS A  35       3.248 -16.154  -1.859  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       4.211 -16.206  -0.724  1.00  0.00           N  
ATOM    557  H   LYS A  35       4.991 -13.622  -6.795  1.00  0.00           H  
ATOM    558  HA  LYS A  35       5.667 -15.986  -5.182  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       3.988 -14.664  -3.971  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       2.937 -14.702  -5.380  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       2.018 -16.391  -4.173  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       3.219 -17.309  -5.085  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       3.436 -18.031  -2.851  1.00  0.00           H  
ATOM    564  HD3 LYS A  35       4.784 -16.924  -3.122  1.00  0.00           H  
ATOM    565  HE2 LYS A  35       3.149 -15.131  -2.188  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       2.288 -16.518  -1.524  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35       3.924 -16.941  -0.046  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35       4.235 -15.290  -0.233  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       5.165 -16.424  -1.074  1.00  0.00           H  
ATOM    570  N   PRO A  36       5.466 -17.049  -7.512  1.00  0.00           N  
ATOM    571  CA  PRO A  36       5.213 -17.887  -8.688  1.00  0.00           C  
ATOM    572  C   PRO A  36       4.298 -19.065  -8.374  1.00  0.00           C  
ATOM    573  O   PRO A  36       3.472 -18.941  -7.444  1.00  0.00           O  
ATOM    574  CB  PRO A  36       6.607 -18.383  -9.078  1.00  0.00           C  
ATOM    575  CG  PRO A  36       7.394 -18.336  -7.815  1.00  0.00           C  
ATOM    576  CD  PRO A  36       6.857 -17.166  -7.037  1.00  0.00           C  
ATOM    577  OXT PRO A  36       4.413 -20.103  -9.059  1.00  1.00           O  
ATOM    578  HA  PRO A  36       4.792 -17.313  -9.500  1.00  0.00           H  
ATOM    579  HB2 PRO A  36       6.539 -19.389  -9.466  1.00  0.00           H  
ATOM    580  HB3 PRO A  36       7.028 -17.729  -9.829  1.00  0.00           H  
ATOM    581  HG2 PRO A  36       7.252 -19.251  -7.260  1.00  0.00           H  
ATOM    582  HG3 PRO A  36       8.440 -18.188  -8.038  1.00  0.00           H  
ATOM    583  HD2 PRO A  36       6.887 -17.373  -5.977  1.00  0.00           H  
ATOM    584  HD3 PRO A  36       7.418 -16.272  -7.264  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.736  -7.380  -0.030  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -23.651  10.454  -9.260  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.156  11.315  -8.150  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.678  11.119  -7.878  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.098  10.105  -8.264  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.859  10.173  -9.873  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -24.348  10.972  -9.831  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -24.099   9.598  -8.877  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -23.330  12.350  -8.407  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.711  11.080  -7.253  1.00  0.00           H  
ATOM     10  N   SER A   2     -21.067  12.092  -7.210  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.647  12.022  -6.885  1.00  0.00           C  
ATOM     12  C   SER A   2     -19.437  11.498  -5.469  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.282  12.273  -4.526  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.001  13.401  -7.034  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.587  13.309  -6.988  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.584  12.876  -6.928  1.00  0.00           H  
ATOM     17  HA  SER A   2     -19.183  11.340  -7.582  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.290  13.833  -7.980  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.334  14.040  -6.228  1.00  0.00           H  
ATOM     20  HG  SER A   2     -17.291  12.634  -7.603  1.00  0.00           H  
ATOM     21  N   ALA A   3     -19.435  10.176  -5.327  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -19.245   9.548  -4.026  1.00  0.00           C  
ATOM     23  C   ALA A   3     -18.923   8.065  -4.174  1.00  0.00           C  
ATOM     24  O   ALA A   3     -19.351   7.242  -3.365  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -20.482   9.738  -3.162  1.00  0.00           C  
ATOM     26  H   ALA A   3     -19.565   9.610  -6.117  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -18.414  10.038  -3.537  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -21.348   9.363  -3.686  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -20.616  10.789  -2.952  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -20.360   9.198  -2.235  1.00  0.00           H  
ATOM     31  N   ALA A   4     -18.167   7.730  -5.214  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -17.788   6.346  -5.470  1.00  0.00           C  
ATOM     33  C   ALA A   4     -16.274   6.200  -5.567  1.00  0.00           C  
ATOM     34  O   ALA A   4     -15.666   6.594  -6.562  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -18.451   5.845  -6.744  1.00  0.00           C  
ATOM     36  H   ALA A   4     -17.856   8.430  -5.825  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -18.146   5.744  -4.646  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -19.391   5.373  -6.499  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -17.805   5.127  -7.229  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -18.627   6.677  -7.409  1.00  0.00           H  
ATOM     41  N   GLU A   5     -15.671   5.628  -4.525  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -14.224   5.422  -4.479  1.00  0.00           C  
ATOM     43  C   GLU A   5     -13.775   5.088  -3.058  1.00  0.00           C  
ATOM     44  O   GLU A   5     -13.040   5.850  -2.429  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -13.480   6.665  -4.985  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -12.940   6.517  -6.398  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -11.452   6.232  -6.427  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -10.743   6.677  -5.500  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -10.994   5.561  -7.377  1.00  0.00           O  
ATOM     50  H   GLU A   5     -16.216   5.334  -3.765  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -13.989   4.586  -5.122  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -14.156   7.507  -4.967  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -12.649   6.869  -4.326  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -13.457   5.704  -6.884  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -13.127   7.435  -6.938  1.00  0.00           H  
ATOM     56  N   VAL A   6     -14.226   3.942  -2.557  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -13.875   3.505  -1.212  1.00  0.00           C  
ATOM     58  C   VAL A   6     -12.680   2.555  -1.234  1.00  0.00           C  
ATOM     59  O   VAL A   6     -12.631   1.583  -0.480  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -15.067   2.811  -0.525  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -15.432   1.522  -1.246  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -14.757   2.542   0.941  1.00  0.00           C  
ATOM     63  H   VAL A   6     -14.811   3.378  -3.104  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -13.614   4.381  -0.635  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -15.917   3.474  -0.573  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -14.628   0.809  -1.139  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -15.593   1.728  -2.293  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -16.335   1.113  -0.817  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -14.292   1.573   1.039  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -15.674   2.561   1.512  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -14.086   3.303   1.312  1.00  0.00           H  
ATOM     72  N   MET A   7     -11.717   2.841  -2.105  1.00  0.00           N  
ATOM     73  CA  MET A   7     -10.524   2.012  -2.224  1.00  0.00           C  
ATOM     74  C   MET A   7      -9.437   2.732  -3.015  1.00  0.00           C  
ATOM     75  O   MET A   7      -9.708   3.339  -4.051  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.867   0.683  -2.901  1.00  0.00           C  
ATOM     77  CG  MET A   7     -11.358   0.838  -4.331  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.719  -0.744  -5.116  1.00  0.00           S  
ATOM     79  CE  MET A   7     -12.876  -0.236  -6.384  1.00  0.00           C  
ATOM     80  H   MET A   7     -11.811   3.628  -2.680  1.00  0.00           H  
ATOM     81  HA  MET A   7     -10.157   1.814  -1.229  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -9.985   0.059  -2.911  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -11.639   0.191  -2.329  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -12.258   1.435  -4.325  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -10.595   1.345  -4.906  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -12.789  -0.892  -7.237  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -12.658   0.778  -6.687  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -13.883  -0.285  -5.994  1.00  0.00           H  
ATOM     89  N   LYS A   8      -8.205   2.657  -2.521  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.074   3.300  -3.182  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.768   2.984  -2.459  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.730   2.788  -3.090  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.290   4.819  -3.256  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.035   5.552  -1.945  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -8.145   5.304  -0.936  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -9.450   5.948  -1.374  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -10.386   6.138  -0.232  1.00  0.00           N  
ATOM     98  H   LYS A   8      -8.054   2.156  -1.693  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.016   2.907  -4.186  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -6.625   5.226  -4.003  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.310   5.009  -3.556  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -6.100   5.213  -1.528  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -6.975   6.613  -2.146  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -8.296   4.240  -0.836  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -7.850   5.719   0.017  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.232   6.910  -1.813  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -9.920   5.314  -2.113  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -11.150   6.791  -0.501  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -9.879   6.533   0.585  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -10.805   5.226   0.042  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.827   2.939  -1.132  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -4.651   2.649  -0.323  1.00  0.00           C  
ATOM    113  C   LYS A   9      -4.975   1.623   0.760  1.00  0.00           C  
ATOM    114  O   LYS A   9      -4.686   1.829   1.938  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -4.115   3.937   0.309  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.187   4.785   0.977  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -4.734   6.226   1.154  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -4.616   6.947  -0.180  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -5.795   7.815  -0.448  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.683   3.105  -0.686  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -3.895   2.237  -0.974  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -3.379   3.680   1.052  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -3.645   4.532  -0.459  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -6.077   4.771   0.365  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -5.410   4.365   1.947  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.453   6.747   1.769  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -3.770   6.233   1.641  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -3.727   7.560  -0.166  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -4.534   6.213  -0.966  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -6.673   7.310  -0.209  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -5.823   8.081  -1.452  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -5.740   8.681   0.127  1.00  0.00           H  
ATOM    133  N   TYR A  10      -5.578   0.514   0.344  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -5.948  -0.558   1.263  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.033  -1.886   0.520  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.713  -1.991  -0.501  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -7.287  -0.246   1.933  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -7.588  -1.117   3.131  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -7.783  -2.486   2.990  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -7.675  -0.571   4.406  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -8.059  -3.284   4.084  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -7.950  -1.364   5.504  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -8.141  -2.718   5.338  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -8.414  -3.511   6.429  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.780   0.413  -0.609  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -5.181  -0.631   2.021  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -7.286   0.782   2.264  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.082  -0.385   1.213  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -7.718  -2.926   2.006  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -7.527   0.491   4.533  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.208  -4.346   3.953  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -8.015  -0.919   6.487  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -7.861  -3.242   7.167  1.00  0.00           H  
ATOM    154  N   CYS A  11      -5.340  -2.898   1.032  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.346  -4.212   0.398  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.546  -5.037   0.852  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.764  -5.238   2.047  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.049  -4.966   0.695  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.768  -6.389  -0.407  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.813  -2.756   1.847  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.422  -4.057  -0.667  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.214  -4.293   0.581  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.075  -5.333   1.709  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.319  -5.515  -0.120  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.501  -6.326   0.155  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.143  -7.805   0.297  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.005  -8.673   0.162  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.535  -6.146  -0.957  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.910  -5.824  -2.188  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.081  -5.321  -1.049  1.00  0.00           H  
ATOM    171  HA  SER A  12      -8.927  -5.982   1.085  1.00  0.00           H  
ATOM    172  HB2 SER A  12     -10.091  -7.063  -1.081  1.00  0.00           H  
ATOM    173  HB3 SER A  12     -10.212  -5.347  -0.691  1.00  0.00           H  
ATOM    174  HG  SER A  12      -8.991  -4.882  -2.351  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.872  -8.086   0.561  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.410  -9.458   0.711  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.512  -9.599   1.934  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.530 -10.627   2.613  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.657  -9.903  -0.542  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -6.467  -9.752  -1.694  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -5.201 -11.345  -0.486  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.231  -7.360   0.652  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.276 -10.084   0.841  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.780  -9.282  -0.660  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -7.344 -10.100  -1.517  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.022 -11.627   0.541  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.289 -11.456  -1.054  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.966 -11.982  -0.906  1.00  0.00           H  
ATOM    189  N   CYS A  14      -4.728  -8.564   2.214  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -3.827  -8.583   3.362  1.00  0.00           C  
ATOM    191  C   CYS A  14      -4.425  -7.829   4.549  1.00  0.00           C  
ATOM    192  O   CYS A  14      -3.841  -7.806   5.633  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -2.475  -7.973   2.990  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -1.636  -8.813   1.608  1.00  0.00           S  
ATOM    195  H   CYS A  14      -4.757  -7.768   1.638  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -3.678  -9.613   3.646  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -2.620  -6.942   2.706  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -1.821  -8.018   3.846  1.00  0.00           H  
ATOM    199  N   ASP A  15      -5.587  -7.212   4.343  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -6.248  -6.461   5.403  1.00  0.00           C  
ATOM    201  C   ASP A  15      -5.334  -5.364   5.932  1.00  0.00           C  
ATOM    202  O   ASP A  15      -5.293  -5.094   7.132  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -6.658  -7.400   6.537  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -8.141  -7.325   6.845  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -8.936  -7.162   5.896  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -8.506  -7.429   8.034  1.00  0.00           O  
ATOM    207  H   ASP A  15      -6.007  -7.261   3.462  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -7.132  -6.005   4.984  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -6.419  -8.414   6.255  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -6.109  -7.142   7.429  1.00  0.00           H  
ATOM    211  N   ILE A  16      -4.602  -4.737   5.022  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -3.681  -3.667   5.382  1.00  0.00           C  
ATOM    213  C   ILE A  16      -4.122  -2.345   4.768  1.00  0.00           C  
ATOM    214  O   ILE A  16      -4.922  -2.321   3.832  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -2.243  -3.978   4.921  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -1.903  -5.447   5.183  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -1.251  -3.068   5.628  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -1.919  -5.819   6.649  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.683  -5.001   4.082  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -3.681  -3.572   6.457  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -2.178  -3.784   3.862  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -2.622  -6.072   4.674  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -0.916  -5.656   4.798  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -1.250  -2.098   5.154  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -0.262  -3.498   5.570  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -1.535  -2.961   6.665  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -2.866  -5.533   7.083  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -1.119  -5.305   7.160  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -1.786  -6.886   6.751  1.00  0.00           H  
ATOM    230  N   SER A  17      -3.598  -1.248   5.299  1.00  0.00           N  
ATOM    231  CA  SER A  17      -3.943   0.076   4.799  1.00  0.00           C  
ATOM    232  C   SER A  17      -2.688   0.887   4.497  1.00  0.00           C  
ATOM    233  O   SER A  17      -1.592   0.546   4.941  1.00  0.00           O  
ATOM    234  CB  SER A  17      -4.811   0.818   5.816  1.00  0.00           C  
ATOM    235  OG  SER A  17      -4.543   0.374   7.136  1.00  0.00           O  
ATOM    236  H   SER A  17      -2.966  -1.330   6.042  1.00  0.00           H  
ATOM    237  HA  SER A  17      -4.504  -0.052   3.884  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -4.605   1.876   5.758  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -5.853   0.641   5.595  1.00  0.00           H  
ATOM    240  HG  SER A  17      -4.941  -0.489   7.270  1.00  0.00           H  
ATOM    241  N   PHE A  18      -2.860   1.961   3.737  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -1.758   2.826   3.369  1.00  0.00           C  
ATOM    243  C   PHE A  18      -2.205   4.282   3.379  1.00  0.00           C  
ATOM    244  O   PHE A  18      -3.334   4.598   3.007  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -1.235   2.437   1.987  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -0.585   1.084   1.958  1.00  0.00           C  
ATOM    247  CD1 PHE A  18       0.733   0.922   2.355  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -1.295  -0.029   1.537  1.00  0.00           C  
ATOM    249  CE1 PHE A  18       1.329  -0.325   2.331  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -0.706  -1.277   1.512  1.00  0.00           C  
ATOM    251  CZ  PHE A  18       0.608  -1.426   1.909  1.00  0.00           C  
ATOM    252  H   PHE A  18      -3.753   2.181   3.413  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -0.971   2.695   4.096  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -2.058   2.421   1.290  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -0.512   3.165   1.664  1.00  0.00           H  
ATOM    256  HD1 PHE A  18       1.297   1.781   2.684  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.323   0.087   1.225  1.00  0.00           H  
ATOM    258  HE1 PHE A  18       2.357  -0.439   2.643  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -1.271  -2.136   1.182  1.00  0.00           H  
ATOM    260  HZ  PHE A  18       1.070  -2.402   1.891  1.00  0.00           H  
ATOM    261  N   ASN A  19      -1.320   5.162   3.820  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -1.621   6.583   3.892  1.00  0.00           C  
ATOM    263  C   ASN A  19      -1.427   7.263   2.540  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.952   8.350   2.302  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -0.729   7.245   4.938  1.00  0.00           C  
ATOM    266  CG  ASN A  19       0.741   6.946   4.720  1.00  0.00           C  
ATOM    267  OD1 ASN A  19       1.195   5.819   4.923  1.00  0.00           O  
ATOM    268  ND2 ASN A  19       1.495   7.956   4.303  1.00  0.00           N  
ATOM    269  H   ASN A  19      -0.444   4.849   4.114  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.652   6.690   4.191  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -0.868   8.309   4.895  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -1.009   6.887   5.918  1.00  0.00           H  
ATOM    273 HD21 ASN A  19       1.066   8.826   4.162  1.00  0.00           H  
ATOM    274 HD22 ASN A  19       2.450   7.791   4.154  1.00  0.00           H  
ATOM    275  N   TYR A  20      -0.667   6.620   1.659  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -0.402   7.171   0.335  1.00  0.00           C  
ATOM    277  C   TYR A  20      -0.598   6.118  -0.748  1.00  0.00           C  
ATOM    278  O   TYR A  20      -0.108   4.994  -0.630  1.00  0.00           O  
ATOM    279  CB  TYR A  20       1.019   7.730   0.268  1.00  0.00           C  
ATOM    280  CG  TYR A  20       1.115   9.192   0.643  1.00  0.00           C  
ATOM    281  CD1 TYR A  20       0.323  10.144   0.013  1.00  0.00           C  
ATOM    282  CD2 TYR A  20       1.999   9.619   1.627  1.00  0.00           C  
ATOM    283  CE1 TYR A  20       0.408  11.480   0.353  1.00  0.00           C  
ATOM    284  CE2 TYR A  20       2.089  10.955   1.972  1.00  0.00           C  
ATOM    285  CZ  TYR A  20       1.292  11.881   1.333  1.00  0.00           C  
ATOM    286  OH  TYR A  20       1.379  13.211   1.674  1.00  0.00           O  
ATOM    287  H   TYR A  20      -0.272   5.759   1.905  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -1.101   7.975   0.166  1.00  0.00           H  
ATOM    289  HB2 TYR A  20       1.650   7.173   0.944  1.00  0.00           H  
ATOM    290  HB3 TYR A  20       1.395   7.619  -0.739  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -0.369   9.827  -0.753  1.00  0.00           H  
ATOM    292  HD2 TYR A  20       2.623   8.893   2.125  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -0.217  12.205  -0.148  1.00  0.00           H  
ATOM    294  HE2 TYR A  20       2.782  11.268   2.739  1.00  0.00           H  
ATOM    295  HH  TYR A  20       1.784  13.701   0.954  1.00  0.00           H  
ATOM    296  N   VAL A  21      -1.312   6.490  -1.807  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.564   5.578  -2.916  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.262   4.979  -3.433  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.240   3.862  -3.950  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -2.284   6.289  -4.078  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -2.714   5.285  -5.135  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.479   7.079  -3.565  1.00  0.00           C  
ATOM    303  H   VAL A  21      -1.671   7.401  -1.844  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.201   4.782  -2.558  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.591   6.983  -4.534  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -3.186   4.440  -4.658  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.848   4.950  -5.687  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -3.413   5.752  -5.814  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -4.111   7.355  -4.396  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.133   7.971  -3.065  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -4.040   6.471  -2.871  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.826   5.728  -3.277  1.00  0.00           N  
ATOM    313  CA  LYS A  22       2.137   5.270  -3.716  1.00  0.00           C  
ATOM    314  C   LYS A  22       2.574   4.060  -2.906  1.00  0.00           C  
ATOM    315  O   LYS A  22       3.218   3.150  -3.429  1.00  0.00           O  
ATOM    316  CB  LYS A  22       3.167   6.393  -3.581  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.819   7.639  -4.380  1.00  0.00           C  
ATOM    318  CD  LYS A  22       3.779   8.779  -4.082  1.00  0.00           C  
ATOM    319  CE  LYS A  22       3.829   9.778  -5.227  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       2.952  10.955  -4.976  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.744   6.605  -2.850  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.061   4.984  -4.754  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.246   6.670  -2.539  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       4.126   6.030  -3.921  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       2.869   7.404  -5.433  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.815   7.948  -4.126  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       3.452   9.288  -3.188  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       4.767   8.373  -3.927  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       4.847  10.118  -5.347  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       3.507   9.285  -6.133  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       3.004  11.615  -5.778  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       3.256  11.450  -4.114  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       1.966  10.647  -4.857  1.00  0.00           H  
ATOM    334  N   THR A  23       2.212   4.050  -1.628  1.00  0.00           N  
ATOM    335  CA  THR A  23       2.562   2.940  -0.753  1.00  0.00           C  
ATOM    336  C   THR A  23       1.756   1.704  -1.124  1.00  0.00           C  
ATOM    337  O   THR A  23       2.272   0.587  -1.118  1.00  0.00           O  
ATOM    338  CB  THR A  23       2.320   3.312   0.711  1.00  0.00           C  
ATOM    339  OG1 THR A  23       2.321   4.719   0.877  1.00  0.00           O  
ATOM    340  CG2 THR A  23       3.355   2.737   1.653  1.00  0.00           C  
ATOM    341  H   THR A  23       1.692   4.801  -1.268  1.00  0.00           H  
ATOM    342  HA  THR A  23       3.608   2.725  -0.897  1.00  0.00           H  
ATOM    343  HB  THR A  23       1.353   2.935   1.012  1.00  0.00           H  
ATOM    344  HG1 THR A  23       1.433   5.058   0.741  1.00  0.00           H  
ATOM    345 HG21 THR A  23       3.241   3.185   2.629  1.00  0.00           H  
ATOM    346 HG22 THR A  23       4.345   2.949   1.274  1.00  0.00           H  
ATOM    347 HG23 THR A  23       3.221   1.668   1.728  1.00  0.00           H  
ATOM    348  N   TYR A  24       0.492   1.916  -1.464  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.382   0.824  -1.860  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.127   0.189  -3.144  1.00  0.00           C  
ATOM    351  O   TYR A  24      -0.046  -1.009  -3.371  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.809   1.331  -2.052  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.818   0.232  -2.299  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.918  -0.852  -1.436  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -3.669   0.279  -3.395  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.839  -1.859  -1.658  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -4.594  -0.724  -3.625  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -4.674  -1.790  -2.753  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -5.591  -2.790  -2.979  1.00  0.00           O  
ATOM    360  H   TYR A  24       0.142   2.832  -1.462  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -0.370   0.084  -1.074  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.110   1.867  -1.167  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.833   2.002  -2.898  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.263  -0.903  -0.579  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -3.604   1.113  -4.077  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.901  -2.693  -0.976  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -5.247  -0.671  -4.483  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -6.460  -2.500  -2.689  1.00  0.00           H  
ATOM    369  N   LEU A  25       0.772   1.001  -3.975  1.00  0.00           N  
ATOM    370  CA  LEU A  25       1.330   0.519  -5.230  1.00  0.00           C  
ATOM    371  C   LEU A  25       2.596  -0.274  -4.954  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.806  -1.351  -5.514  1.00  0.00           O  
ATOM    373  CB  LEU A  25       1.633   1.690  -6.168  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.481   2.094  -7.089  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.836   3.352  -7.867  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.135   0.958  -8.039  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.891   1.943  -3.726  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.604  -0.132  -5.693  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       1.904   2.545  -5.566  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       2.479   1.421  -6.783  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.392   2.309  -6.490  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.316   3.349  -8.813  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.902   3.379  -8.042  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.544   4.223  -7.297  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.421   0.201  -7.508  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       1.044   0.527  -8.432  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.463   1.340  -8.854  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.431   0.263  -4.072  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.671  -0.393  -3.701  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.390  -1.748  -3.065  1.00  0.00           C  
ATOM    391  O   ALA A  26       5.170  -2.687  -3.217  1.00  0.00           O  
ATOM    392  CB  ALA A  26       5.474   0.485  -2.754  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.201   1.119  -3.657  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.249  -0.541  -4.599  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.244   1.523  -2.942  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       6.528   0.316  -2.912  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.220   0.240  -1.733  1.00  0.00           H  
ATOM    398  N   HIS A  27       3.266  -1.848  -2.357  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.890  -3.099  -1.712  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.543  -4.155  -2.758  1.00  0.00           C  
ATOM    401  O   HIS A  27       3.102  -5.249  -2.757  1.00  0.00           O  
ATOM    402  CB  HIS A  27       1.703  -2.883  -0.766  1.00  0.00           C  
ATOM    403  CG  HIS A  27       1.076  -4.161  -0.297  1.00  0.00           C  
ATOM    404  ND1 HIS A  27       1.631  -4.984   0.656  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.072  -4.768  -0.693  1.00  0.00           C  
ATOM    406  CE1 HIS A  27       0.826  -6.045   0.802  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -0.221  -5.961   0.007  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.674  -1.068  -2.275  1.00  0.00           H  
ATOM    409  HA  HIS A  27       3.738  -3.443  -1.140  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       2.039  -2.339   0.104  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.945  -2.306  -1.276  1.00  0.00           H  
ATOM    412  HD1 HIS A  27       2.467  -4.824   1.142  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.765  -4.393  -1.429  1.00  0.00           H  
ATOM    414  HE1 HIS A  27       1.012  -6.864   1.480  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.618  -3.817  -3.648  1.00  0.00           N  
ATOM    416  CA  LYS A  28       1.200  -4.738  -4.698  1.00  0.00           C  
ATOM    417  C   LYS A  28       2.374  -5.099  -5.602  1.00  0.00           C  
ATOM    418  O   LYS A  28       2.411  -6.184  -6.183  1.00  0.00           O  
ATOM    419  CB  LYS A  28       0.073  -4.120  -5.528  1.00  0.00           C  
ATOM    420  CG  LYS A  28      -0.822  -5.148  -6.200  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -2.030  -4.495  -6.851  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -2.393  -5.176  -8.161  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -3.244  -4.310  -9.021  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.207  -2.929  -3.598  1.00  0.00           H  
ATOM    425  HA  LYS A  28       0.835  -5.637  -4.225  1.00  0.00           H  
ATOM    426  HB2 LYS A  28      -0.540  -3.508  -4.883  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.507  -3.496  -6.295  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.253  -5.666  -6.958  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -1.163  -5.855  -5.457  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -2.871  -4.562  -6.178  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -1.804  -3.457  -7.046  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.483  -5.414  -8.693  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -2.928  -6.088  -7.941  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -3.430  -4.780  -9.930  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.763  -3.405  -9.204  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -4.150  -4.117  -8.550  1.00  0.00           H  
ATOM    437  N   GLN A  29       3.329  -4.181  -5.722  1.00  0.00           N  
ATOM    438  CA  GLN A  29       4.501  -4.404  -6.562  1.00  0.00           C  
ATOM    439  C   GLN A  29       5.592  -5.174  -5.817  1.00  0.00           C  
ATOM    440  O   GLN A  29       6.541  -5.663  -6.431  1.00  0.00           O  
ATOM    441  CB  GLN A  29       5.055  -3.068  -7.058  1.00  0.00           C  
ATOM    442  CG  GLN A  29       5.525  -3.102  -8.503  1.00  0.00           C  
ATOM    443  CD  GLN A  29       5.385  -1.760  -9.195  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       5.338  -0.715  -8.544  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       5.318  -1.781 -10.520  1.00  0.00           N  
ATOM    446  H   GLN A  29       3.241  -3.331  -5.239  1.00  0.00           H  
ATOM    447  HA  GLN A  29       4.187  -4.987  -7.415  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       4.285  -2.317  -6.970  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       5.893  -2.784  -6.437  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.564  -3.395  -8.524  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       4.936  -3.831  -9.042  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       5.361  -2.650 -10.972  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       5.228  -0.928 -10.994  1.00  0.00           H  
ATOM    454  N   PHE A  30       5.465  -5.276  -4.496  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.456  -5.983  -3.689  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.882  -7.263  -3.087  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.451  -8.343  -3.243  1.00  0.00           O  
ATOM    458  CB  PHE A  30       6.977  -5.075  -2.574  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.167  -4.251  -2.977  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       9.259  -4.841  -3.592  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       8.192  -2.886  -2.740  1.00  0.00           C  
ATOM    462  CE1 PHE A  30      10.355  -4.086  -3.964  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.286  -2.125  -3.109  1.00  0.00           C  
ATOM    464  CZ  PHE A  30      10.368  -2.726  -3.722  1.00  0.00           C  
ATOM    465  H   PHE A  30       4.695  -4.863  -4.053  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.280  -6.246  -4.337  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       6.191  -4.400  -2.273  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       7.264  -5.684  -1.729  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       9.249  -5.905  -3.782  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       7.347  -2.415  -2.260  1.00  0.00           H  
ATOM    471  HE1 PHE A  30      11.200  -4.558  -4.443  1.00  0.00           H  
ATOM    472  HE2 PHE A  30       9.293  -1.062  -2.919  1.00  0.00           H  
ATOM    473  HZ  PHE A  30      11.223  -2.134  -4.012  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.758  -7.135  -2.388  1.00  0.00           N  
ATOM    475  CA  TYR A  31       4.117  -8.281  -1.753  1.00  0.00           C  
ATOM    476  C   TYR A  31       3.410  -9.161  -2.779  1.00  0.00           C  
ATOM    477  O   TYR A  31       3.433 -10.387  -2.676  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.115  -7.807  -0.697  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.940  -8.777   0.450  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       3.879  -8.853   1.471  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.834  -9.616   0.512  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.722  -9.738   2.521  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.669 -10.503   1.559  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.615 -10.560   2.560  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.455 -11.441   3.604  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.354  -6.247  -2.291  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.886  -8.862  -1.268  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.453  -6.868  -0.287  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.153  -7.666  -1.164  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.744  -8.207   1.438  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.096  -9.569  -0.274  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.463  -9.782   3.305  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.803 -11.147   1.588  1.00  0.00           H  
ATOM    494  HH  TYR A  31       1.724 -11.155   4.157  1.00  0.00           H  
ATOM    495  N   HIS A  32       2.782  -8.531  -3.765  1.00  0.00           N  
ATOM    496  CA  HIS A  32       2.069  -9.264  -4.804  1.00  0.00           C  
ATOM    497  C   HIS A  32       2.854  -9.253  -6.112  1.00  0.00           C  
ATOM    498  O   HIS A  32       2.304  -8.969  -7.177  1.00  0.00           O  
ATOM    499  CB  HIS A  32       0.678  -8.662  -5.020  1.00  0.00           C  
ATOM    500  CG  HIS A  32      -0.169  -8.656  -3.785  1.00  0.00           C  
ATOM    501  ND1 HIS A  32      -1.117  -9.612  -3.498  1.00  0.00           N  
ATOM    502  CD2 HIS A  32      -0.201  -7.776  -2.752  1.00  0.00           C  
ATOM    503  CE1 HIS A  32      -1.687  -9.289  -2.328  1.00  0.00           C  
ATOM    504  NE2 HIS A  32      -1.165  -8.183  -1.835  1.00  0.00           N  
ATOM    505  H   HIS A  32       2.798  -7.552  -3.794  1.00  0.00           H  
ATOM    506  HA  HIS A  32       1.961 -10.286  -4.474  1.00  0.00           H  
ATOM    507  HB2 HIS A  32       0.784  -7.642  -5.355  1.00  0.00           H  
ATOM    508  HB3 HIS A  32       0.161  -9.234  -5.776  1.00  0.00           H  
ATOM    509  HD1 HIS A  32      -1.339 -10.391  -4.051  1.00  0.00           H  
ATOM    510  HD2 HIS A  32       0.420  -6.898  -2.645  1.00  0.00           H  
ATOM    511  HE1 HIS A  32      -2.468  -9.862  -1.848  1.00  0.00           H  
ATOM    512  N   LYS A  33       4.142  -9.564  -6.023  1.00  0.00           N  
ATOM    513  CA  LYS A  33       5.006  -9.592  -7.197  1.00  0.00           C  
ATOM    514  C   LYS A  33       6.048 -10.701  -7.076  1.00  0.00           C  
ATOM    515  O   LYS A  33       7.249 -10.436  -7.013  1.00  0.00           O  
ATOM    516  CB  LYS A  33       5.697  -8.239  -7.380  1.00  0.00           C  
ATOM    517  CG  LYS A  33       4.933  -7.284  -8.282  1.00  0.00           C  
ATOM    518  CD  LYS A  33       4.893  -7.783  -9.717  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.570  -7.451 -10.387  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       3.486  -6.014 -10.771  1.00  0.00           N  
ATOM    521  H   LYS A  33       4.520  -9.781  -5.145  1.00  0.00           H  
ATOM    522  HA  LYS A  33       4.387  -9.791  -8.059  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       5.811  -7.773  -6.413  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       6.674  -8.402  -7.810  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       3.921  -7.190  -7.916  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       5.417  -6.318  -8.259  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       5.694  -7.316 -10.273  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       5.029  -8.855  -9.719  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       3.468  -8.056 -11.274  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       2.767  -7.679  -9.701  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       4.026  -5.844 -11.643  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       3.879  -5.419 -10.013  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       2.495  -5.744 -10.930  1.00  0.00           H  
ATOM    534  N   ASN A  34       5.579 -11.944  -7.044  1.00  0.00           N  
ATOM    535  CA  ASN A  34       6.467 -13.096  -6.930  1.00  0.00           C  
ATOM    536  C   ASN A  34       7.210 -13.080  -5.598  1.00  0.00           C  
ATOM    537  O   ASN A  34       8.430 -13.240  -5.552  1.00  0.00           O  
ATOM    538  CB  ASN A  34       7.467 -13.115  -8.089  1.00  0.00           C  
ATOM    539  CG  ASN A  34       6.799 -12.904  -9.434  1.00  0.00           C  
ATOM    540  OD1 ASN A  34       5.638 -13.266  -9.626  1.00  0.00           O  
ATOM    541  ND2 ASN A  34       7.530 -12.317 -10.373  1.00  0.00           N  
ATOM    542  H   ASN A  34       4.611 -12.090  -7.098  1.00  0.00           H  
ATOM    543  HA  ASN A  34       5.859 -13.987  -6.977  1.00  0.00           H  
ATOM    544  HB2 ASN A  34       8.193 -12.329  -7.943  1.00  0.00           H  
ATOM    545  HB3 ASN A  34       7.973 -14.069  -8.104  1.00  0.00           H  
ATOM    546 HD21 ASN A  34       8.447 -12.056 -10.149  1.00  0.00           H  
ATOM    547 HD22 ASN A  34       7.122 -12.168 -11.252  1.00  0.00           H  
ATOM    548  N   LYS A  35       6.466 -12.884  -4.514  1.00  0.00           N  
ATOM    549  CA  LYS A  35       7.052 -12.848  -3.180  1.00  0.00           C  
ATOM    550  C   LYS A  35       5.963 -12.815  -2.108  1.00  0.00           C  
ATOM    551  O   LYS A  35       5.942 -11.924  -1.258  1.00  0.00           O  
ATOM    552  CB  LYS A  35       7.967 -11.629  -3.035  1.00  0.00           C  
ATOM    553  CG  LYS A  35       9.179 -11.880  -2.155  1.00  0.00           C  
ATOM    554  CD  LYS A  35       8.785 -12.039  -0.696  1.00  0.00           C  
ATOM    555  CE  LYS A  35       8.319 -10.721  -0.098  1.00  0.00           C  
ATOM    556  NZ  LYS A  35       9.382  -9.681  -0.151  1.00  0.00           N  
ATOM    557  H   LYS A  35       5.499 -12.763  -4.615  1.00  0.00           H  
ATOM    558  HA  LYS A  35       7.640 -13.744  -3.052  1.00  0.00           H  
ATOM    559  HB2 LYS A  35       8.314 -11.336  -4.015  1.00  0.00           H  
ATOM    560  HB3 LYS A  35       7.399 -10.817  -2.607  1.00  0.00           H  
ATOM    561  HG2 LYS A  35       9.672 -12.782  -2.485  1.00  0.00           H  
ATOM    562  HG3 LYS A  35       9.858 -11.044  -2.247  1.00  0.00           H  
ATOM    563  HD2 LYS A  35       7.982 -12.757  -0.626  1.00  0.00           H  
ATOM    564  HD3 LYS A  35       9.639 -12.396  -0.139  1.00  0.00           H  
ATOM    565  HE2 LYS A  35       7.460 -10.374  -0.651  1.00  0.00           H  
ATOM    566  HE3 LYS A  35       8.040 -10.887   0.933  1.00  0.00           H  
ATOM    567  HZ1 LYS A  35      10.280 -10.067   0.205  1.00  0.00           H  
ATOM    568  HZ2 LYS A  35       9.113  -8.864   0.433  1.00  0.00           H  
ATOM    569  HZ3 LYS A  35       9.520  -9.360  -1.132  1.00  0.00           H  
ATOM    570  N   PRO A  36       5.041 -13.793  -2.135  1.00  0.00           N  
ATOM    571  CA  PRO A  36       3.947 -13.872  -1.162  1.00  0.00           C  
ATOM    572  C   PRO A  36       4.436 -14.260   0.229  1.00  0.00           C  
ATOM    573  O   PRO A  36       4.569 -13.357   1.082  1.00  0.00           O  
ATOM    574  CB  PRO A  36       3.041 -14.964  -1.735  1.00  0.00           C  
ATOM    575  CG  PRO A  36       3.948 -15.818  -2.550  1.00  0.00           C  
ATOM    576  CD  PRO A  36       4.993 -14.894  -3.115  1.00  0.00           C  
ATOM    577  OXT PRO A  36       4.680 -15.464   0.455  1.00  1.00           O  
ATOM    578  HA  PRO A  36       3.402 -12.941  -1.104  1.00  0.00           H  
ATOM    579  HB2 PRO A  36       2.591 -15.522  -0.928  1.00  0.00           H  
ATOM    580  HB3 PRO A  36       2.271 -14.515  -2.344  1.00  0.00           H  
ATOM    581  HG2 PRO A  36       4.410 -16.567  -1.923  1.00  0.00           H  
ATOM    582  HG3 PRO A  36       3.393 -16.287  -3.349  1.00  0.00           H  
ATOM    583  HD2 PRO A  36       5.947 -15.397  -3.177  1.00  0.00           H  
ATOM    584  HD3 PRO A  36       4.692 -14.533  -4.086  1.00  0.00           H  
TER     585      PRO A  36                                                      
HETATM  586 ZN    ZN A  37      -1.686  -7.311  -0.123  1.00  1.00          ZN  
ENDMDL                                                                          
CONECT  159  586                                                                
CONECT  194  586                                                                
CONECT  407  586                                                                
CONECT  504  586                                                                
CONECT  586  159  194  407  504                                                 
MASTER      164    0    1    1    2    0    1    6  296    1    5    3          
END