HEADER    METAL-BINDING PROTEIN                   06-MAY-96   1ZFO              
TITLE     AMINO-TERMINAL LIM-DOMAIN PEPTIDE OF LASP-1, NMR                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LASP-1;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-1 AMINO-TERMINAL LIM-DOMAIN PEPTIDE;                    
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: IDENTICAL TO 30 N-TERMINAL RESIDUES OF                
COMPND   7 HUMAN LASP-1                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823;                                                
SOURCE   5 ORGAN: INTESTINE                                                     
KEYWDS    LIM DOMAIN, ZINC-FINGER, METAL-BINDING PROTEIN                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.HAMMARSTROM,K.D.BERNDT,R.SILLARD,K.ADERMANN,G.OTTING                
REVDAT   2   24-FEB-09 1ZFO    1       VERSN                                    
REVDAT   1   08-NOV-96 1ZFO    0                                                
JRNL        AUTH   A.HAMMARSTROM,K.D.BERNDT,R.SILLARD,K.ADERMANN,               
JRNL        AUTH 2 G.OTTING                                                     
JRNL        TITL   SOLUTION STRUCTURE OF A NATURALLY-OCCURRING                  
JRNL        TITL 2 ZINC-PEPTIDE COMPLEX DEMONSTRATES THAT THE                   
JRNL        TITL 3 N-TERMINAL ZINC-BINDING MODULE OF THE LASP-1 LIM             
JRNL        TITL 4 DOMAIN IS AN INDEPENDENT FOLDING UNIT.                       
JRNL        REF    BIOCHEMISTRY                  V.  35 12723 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8841116                                                      
JRNL        DOI    10.1021/BI961149J                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL                                                 
REMARK   3   AUTHORS     : LUGINBUHL,GUNTERT,BILLETER,WUTHRICH                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ZFO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   7      -57.49   -122.55                                   
REMARK 500  1 LYS A  17       79.96    -68.40                                   
REMARK 500  1 ASP A  22       -1.17   -154.84                                   
REMARK 500  2 ARG A   7      -54.96   -126.56                                   
REMARK 500  2 LYS A  17       97.96    -20.89                                   
REMARK 500  2 CYS A  20     -155.33   -144.48                                   
REMARK 500  2 LEU A  21      -72.27    -46.25                                   
REMARK 500  2 ASP A  22       16.18   -151.68                                   
REMARK 500  3 ALA A   6        6.76    -69.49                                   
REMARK 500  3 ARG A   7      -70.60    -94.27                                   
REMARK 500  3 GLU A  16       50.01   -141.83                                   
REMARK 500  3 LEU A  21      179.10    165.58                                   
REMARK 500  4 GLU A  16       45.21   -144.33                                   
REMARK 500  4 CYS A  20       25.90   -141.65                                   
REMARK 500  4 LEU A  21      -95.19   -150.95                                   
REMARK 500  4 ASP A  22        4.71   -151.56                                   
REMARK 500  5 ARG A   7      -67.80    -95.33                                   
REMARK 500  5 GLU A  16      -73.51   -105.94                                   
REMARK 500  5 LYS A  17       74.53     23.90                                   
REMARK 500  5 LEU A  21     -152.98   -151.59                                   
REMARK 500  6 ARG A   7      -69.63    -93.83                                   
REMARK 500  6 LYS A  17       95.87    -47.49                                   
REMARK 500  6 CYS A  20     -143.79   -150.30                                   
REMARK 500  6 LEU A  21      -73.92    -44.84                                   
REMARK 500  6 ASP A  22       22.18   -155.91                                   
REMARK 500  7 ARG A   7      -69.24    -95.12                                   
REMARK 500  8 THR A  15      -72.96   -144.96                                   
REMARK 500  8 LYS A  17       97.55    -52.33                                   
REMARK 500  8 CYS A  20       24.21   -154.42                                   
REMARK 500  8 LEU A  21      174.82    158.57                                   
REMARK 500  9 THR A  15      -23.27    173.93                                   
REMARK 500  9 TRP A  25     -158.00   -136.54                                   
REMARK 500 10 PRO A   3      173.32    -59.79                                   
REMARK 500 10 ARG A   7      -66.98    -94.62                                   
REMARK 500 10 LYS A  17       93.25    -53.43                                   
REMARK 500 10 LEU A  21      -95.85   -152.54                                   
REMARK 500 10 LYS A  27      -71.06    -34.05                                   
REMARK 500 11 THR A  15      -65.36    173.79                                   
REMARK 500 11 LYS A  17       64.44    -42.33                                   
REMARK 500 11 VAL A  18      107.18    -53.59                                   
REMARK 500 11 LEU A  21      -91.39   -149.61                                   
REMARK 500 12 ALA A   6        6.17    -63.80                                   
REMARK 500 13 LYS A  17      106.00    -51.77                                   
REMARK 500 13 LEU A  21     -156.67   -165.22                                   
REMARK 500 13 ASP A  22       43.94    -83.71                                   
REMARK 500 13 LYS A  27      -70.28    -37.62                                   
REMARK 500 14 LYS A  17      110.97    -35.65                                   
REMARK 500 14 CYS A  20     -158.76   -145.70                                   
REMARK 500 14 LEU A  21      -72.25    -34.39                                   
REMARK 500 15 ARG A   7      -68.55    -94.16                                   
REMARK 500 15 THR A  15      -23.71   -162.97                                   
REMARK 500 15 CYS A  20       19.64   -142.92                                   
REMARK 500 15 LEU A  21      -92.50   -154.89                                   
REMARK 500 15 ASP A  22       11.82   -155.03                                   
REMARK 500 15 LYS A  27      -79.73    -34.22                                   
REMARK 500 16 ARG A   7      -64.37   -103.76                                   
REMARK 500 16 CYS A  20     -139.33   -148.93                                   
REMARK 500 16 ASP A  22       27.39   -156.33                                   
REMARK 500 17 LYS A  17       94.45    -59.70                                   
REMARK 500 17 ASP A  22      -56.81   -132.69                                   
REMARK 500 18 ALA A   6       22.74    -72.05                                   
REMARK 500 18 ARG A   7      -58.88   -129.89                                   
REMARK 500 18 LYS A  17       91.39    -64.32                                   
REMARK 500 18 ASP A  22       56.12   -156.37                                   
REMARK 500 18 LYS A  27      -70.57    -34.22                                   
REMARK 500 19 ARG A   7      -68.45    -93.67                                   
REMARK 500 19 LYS A  17       96.78    -56.40                                   
REMARK 500 19 CYS A  20     -143.06   -146.32                                   
REMARK 500 19 LEU A  21      -74.12    -51.68                                   
REMARK 500 19 ASP A  22        2.77   -155.36                                   
REMARK 500 20 PRO A  14       95.23    -66.19                                   
REMARK 500 20 THR A  15      -37.51    173.91                                   
REMARK 500 20 LEU A  21      -72.44    -34.39                                   
REMARK 500 20 ASP A  22       18.81   -142.93                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  6 ARG A   7         0.11    SIDE_CHAIN                              
REMARK 500 19 ARG A   7         0.11    SIDE_CHAIN                              
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                           1  ZN A  31  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   5   SG                                                     
REMARK 620 2 CYS A   8   SG   97.5                                              
REMARK 620 3 HIS A  26   ND1 110.0 104.6                                        
REMARK 620 4 CYS A  29   SG  110.0 113.6 119.0                                  
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 31                   
DBREF  1ZFO A    1    30  UNP    P80171   LASP1_PIG        1     30             
SEQRES   1 A   31  ACE MET ASN PRO ASN CYS ALA ARG CYS GLY LYS ILE VAL          
SEQRES   2 A   31  TYR PRO THR GLU LYS VAL ASN CYS LEU ASP LYS PHE TRP          
SEQRES   3 A   31  HIS LYS ALA CYS PHE                                          
HET    ACE  A   0       6                                                       
HET     ZN  A  31       1                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM      ZN ZINC ION                                                         
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 TYR A   13  LYS A   17  5                                   5    
HELIX    2   2 HIS A   26  PHE A   30  5                                   5    
SHEET    1  S1 2 LYS A  10  VAL A  12  0                                        
SHEET    2  S1 2 PRO A   3  ALA A   6 -1  N  CYS A   5   O  LYS A  10           
SHEET    1  S2 2 PHE A  24  HIS A  26  0                                        
SHEET    2  S2 2 LYS A  17  VAL A  18  1  N  VAL A  18   O  TRP A  25           
LINK         C   ACE A   0                 N   MET A   1     1555   1555  1.34  
LINK        ZN    ZN A  31                 SG  CYS A   5     1555   1555  2.30  
LINK        ZN    ZN A  31                 SG  CYS A   8     1555   1555  2.28  
LINK        ZN    ZN A  31                 ND1 HIS A  26     1555   1555  1.98  
LINK        ZN    ZN A  31                 SG  CYS A  29     1555   1555  2.32  
SITE     1 AC1  4 CYS A   5  CYS A   8  HIS A  26  CYS A  29                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   0       5.955  11.298  -8.055  1.00  3.38           C  
HETATM    2  O   ACE A   0       6.310  10.248  -8.588  1.00  3.37           O  
HETATM    3  CH3 ACE A   0       6.984  12.174  -7.361  1.00  4.18           C  
HETATM    4  H1  ACE A   0       7.065  11.880  -6.317  1.00  4.43           H  
HETATM    5  H2  ACE A   0       7.950  12.056  -7.850  1.00  4.22           H  
HETATM    6  H3  ACE A   0       6.682  13.217  -7.404  1.00  5.25           H  
ATOM      7  N   MET A   1       4.688  11.723  -8.040  1.00  3.59           N  
ATOM      8  CA  MET A   1       3.517  10.958  -8.463  1.00  3.20           C  
ATOM      9  C   MET A   1       3.592   9.518  -7.923  1.00  2.89           C  
ATOM     10  O   MET A   1       3.467   8.541  -8.671  1.00  3.23           O  
ATOM     11  CB  MET A   1       3.362  11.074  -9.987  1.00  3.18           C  
ATOM     12  CG  MET A   1       1.960  10.668 -10.459  1.00  4.08           C  
ATOM     13  SD  MET A   1       1.839  10.281 -12.225  1.00  4.93           S  
ATOM     14  CE  MET A   1       2.472  11.802 -12.963  1.00  5.58           C  
ATOM     15  H   MET A   1       4.492  12.578  -7.535  1.00  4.53           H  
ATOM     16  HA  MET A   1       2.648  11.436  -8.015  1.00  3.51           H  
ATOM     17  HB2 MET A   1       3.531  12.109 -10.286  1.00  3.95           H  
ATOM     18  HB3 MET A   1       4.114  10.457 -10.477  1.00  2.91           H  
ATOM     19  HG2 MET A   1       1.638   9.783  -9.913  1.00  4.35           H  
ATOM     20  HG3 MET A   1       1.264  11.473 -10.223  1.00  5.06           H  
ATOM     21  HE1 MET A   1       1.886  12.654 -12.618  1.00  6.01           H  
ATOM     22  HE2 MET A   1       3.519  11.940 -12.692  1.00  5.51           H  
ATOM     23  HE3 MET A   1       2.395  11.720 -14.045  1.00  6.36           H  
ATOM     24  N   ASN A   2       3.902   9.383  -6.632  1.00  2.38           N  
ATOM     25  CA  ASN A   2       4.159   8.102  -5.983  1.00  2.03           C  
ATOM     26  C   ASN A   2       2.833   7.468  -5.548  1.00  1.50           C  
ATOM     27  O   ASN A   2       1.914   8.201  -5.176  1.00  1.57           O  
ATOM     28  CB  ASN A   2       5.095   8.316  -4.781  1.00  2.30           C  
ATOM     29  CG  ASN A   2       6.523   8.588  -5.238  1.00  3.12           C  
ATOM     30  OD1 ASN A   2       7.090   7.821  -6.008  1.00  3.38           O  
ATOM     31  ND2 ASN A   2       7.142   9.667  -4.794  1.00  3.73           N  
ATOM     32  H   ASN A   2       3.930  10.226  -6.067  1.00  2.41           H  
ATOM     33  HA  ASN A   2       4.657   7.446  -6.698  1.00  2.05           H  
ATOM     34  HB2 ASN A   2       4.724   9.124  -4.149  1.00  2.43           H  
ATOM     35  HB3 ASN A   2       5.107   7.418  -4.168  1.00  1.93           H  
ATOM     36 HD21 ASN A   2       6.694  10.332  -4.175  1.00  3.77           H  
ATOM     37 HD22 ASN A   2       8.079   9.851  -5.138  1.00  4.27           H  
ATOM     38  N   PRO A   3       2.696   6.130  -5.547  1.00  1.17           N  
ATOM     39  CA  PRO A   3       1.455   5.457  -5.185  1.00  0.76           C  
ATOM     40  C   PRO A   3       1.173   5.642  -3.693  1.00  0.57           C  
ATOM     41  O   PRO A   3       1.941   5.176  -2.847  1.00  0.71           O  
ATOM     42  CB  PRO A   3       1.651   3.986  -5.567  1.00  0.92           C  
ATOM     43  CG  PRO A   3       3.164   3.793  -5.493  1.00  1.30           C  
ATOM     44  CD  PRO A   3       3.704   5.155  -5.926  1.00  1.41           C  
ATOM     45  HA  PRO A   3       0.629   5.867  -5.769  1.00  0.85           H  
ATOM     46  HB2 PRO A   3       1.124   3.312  -4.891  1.00  1.01           H  
ATOM     47  HB3 PRO A   3       1.317   3.832  -6.595  1.00  0.98           H  
ATOM     48  HG2 PRO A   3       3.463   3.590  -4.464  1.00  1.43           H  
ATOM     49  HG3 PRO A   3       3.502   2.995  -6.154  1.00  1.56           H  
ATOM     50  HD2 PRO A   3       4.656   5.360  -5.437  1.00  1.72           H  
ATOM     51  HD3 PRO A   3       3.821   5.169  -7.009  1.00  1.55           H  
ATOM     52  N   ASN A   4       0.090   6.344  -3.363  1.00  0.89           N  
ATOM     53  CA  ASN A   4      -0.393   6.472  -1.994  1.00  0.72           C  
ATOM     54  C   ASN A   4      -1.271   5.265  -1.677  1.00  0.62           C  
ATOM     55  O   ASN A   4      -2.072   4.848  -2.518  1.00  0.86           O  
ATOM     56  CB  ASN A   4      -1.241   7.737  -1.815  1.00  0.86           C  
ATOM     57  CG  ASN A   4      -0.469   9.043  -1.943  1.00  1.05           C  
ATOM     58  OD1 ASN A   4      -0.165   9.494  -3.038  1.00  1.97           O  
ATOM     59  ND2 ASN A   4      -0.187   9.725  -0.850  1.00  2.77           N  
ATOM     60  H   ASN A   4      -0.508   6.688  -4.103  1.00  1.41           H  
ATOM     61  HA  ASN A   4       0.453   6.509  -1.310  1.00  0.70           H  
ATOM     62  HB2 ASN A   4      -2.034   7.719  -2.559  1.00  0.91           H  
ATOM     63  HB3 ASN A   4      -1.717   7.693  -0.835  1.00  0.87           H  
ATOM     64 HD21 ASN A   4      -0.386   9.365   0.083  1.00  4.32           H  
ATOM     65 HD22 ASN A   4       0.357  10.574  -0.942  1.00  2.87           H  
ATOM     66  N   CYS A   5      -1.171   4.776  -0.440  1.00  0.42           N  
ATOM     67  CA  CYS A   5      -1.943   3.695   0.140  1.00  0.43           C  
ATOM     68  C   CYS A   5      -3.424   3.952  -0.080  1.00  0.54           C  
ATOM     69  O   CYS A   5      -3.946   5.022   0.255  1.00  0.69           O  
ATOM     70  CB  CYS A   5      -1.586   3.623   1.626  1.00  0.42           C  
ATOM     71  SG  CYS A   5      -2.373   2.270   2.564  1.00  0.53           S  
ATOM     72  H   CYS A   5      -0.483   5.201   0.166  1.00  0.35           H  
ATOM     73  HA  CYS A   5      -1.647   2.764  -0.343  1.00  0.57           H  
ATOM     74  HB2 CYS A   5      -0.508   3.492   1.689  1.00  0.48           H  
ATOM     75  HB3 CYS A   5      -1.839   4.575   2.090  1.00  0.45           H  
ATOM     76  N   ALA A   6      -4.093   2.928  -0.592  1.00  0.65           N  
ATOM     77  CA  ALA A   6      -5.529   2.890  -0.783  1.00  0.92           C  
ATOM     78  C   ALA A   6      -6.322   2.850   0.537  1.00  0.85           C  
ATOM     79  O   ALA A   6      -7.559   2.861   0.487  1.00  1.09           O  
ATOM     80  CB  ALA A   6      -5.830   1.683  -1.671  1.00  1.25           C  
ATOM     81  H   ALA A   6      -3.552   2.108  -0.846  1.00  0.70           H  
ATOM     82  HA  ALA A   6      -5.824   3.795  -1.311  1.00  1.08           H  
ATOM     83  HB1 ALA A   6      -5.415   0.790  -1.214  1.00  1.93           H  
ATOM     84  HB2 ALA A   6      -6.904   1.553  -1.798  1.00  1.80           H  
ATOM     85  HB3 ALA A   6      -5.364   1.826  -2.644  1.00  2.07           H  
ATOM     86  N   ARG A   7      -5.655   2.817   1.700  1.00  0.61           N  
ATOM     87  CA  ARG A   7      -6.281   2.790   3.023  1.00  0.55           C  
ATOM     88  C   ARG A   7      -5.822   3.960   3.882  1.00  0.57           C  
ATOM     89  O   ARG A   7      -6.695   4.656   4.398  1.00  0.79           O  
ATOM     90  CB  ARG A   7      -6.006   1.432   3.686  1.00  0.62           C  
ATOM     91  CG  ARG A   7      -6.245   1.326   5.203  1.00  0.86           C  
ATOM     92  CD  ARG A   7      -7.723   1.292   5.603  1.00  1.62           C  
ATOM     93  NE  ARG A   7      -8.353   2.618   5.711  1.00  2.58           N  
ATOM     94  CZ  ARG A   7      -9.526   2.844   6.316  1.00  3.47           C  
ATOM     95  NH1 ARG A   7     -10.282   1.837   6.740  1.00  3.92           N  
ATOM     96  NH2 ARG A   7      -9.939   4.089   6.503  1.00  4.74           N  
ATOM     97  H   ARG A   7      -4.641   2.791   1.659  1.00  0.57           H  
ATOM     98  HA  ARG A   7      -7.361   2.893   2.906  1.00  0.61           H  
ATOM     99  HB2 ARG A   7      -6.617   0.678   3.196  1.00  1.10           H  
ATOM    100  HB3 ARG A   7      -4.969   1.178   3.494  1.00  1.30           H  
ATOM    101  HG2 ARG A   7      -5.811   0.382   5.530  1.00  2.05           H  
ATOM    102  HG3 ARG A   7      -5.720   2.110   5.748  1.00  2.14           H  
ATOM    103  HD2 ARG A   7      -8.280   0.681   4.891  1.00  2.80           H  
ATOM    104  HD3 ARG A   7      -7.775   0.815   6.582  1.00  2.23           H  
ATOM    105  HE  ARG A   7      -7.812   3.413   5.375  1.00  3.37           H  
ATOM    106 HH11 ARG A   7     -10.003   0.866   6.586  1.00  3.86           H  
ATOM    107 HH12 ARG A   7     -11.181   1.980   7.200  1.00  4.95           H  
ATOM    108 HH21 ARG A   7      -9.377   4.875   6.163  1.00  5.31           H  
ATOM    109 HH22 ARG A   7     -10.813   4.319   6.957  1.00  5.51           H  
ATOM    110  N   CYS A   8      -4.518   4.136   4.133  1.00  0.52           N  
ATOM    111  CA  CYS A   8      -4.085   5.093   5.150  1.00  0.58           C  
ATOM    112  C   CYS A   8      -4.031   6.494   4.539  1.00  0.57           C  
ATOM    113  O   CYS A   8      -4.804   7.379   4.914  1.00  0.97           O  
ATOM    114  CB  CYS A   8      -2.775   4.649   5.827  1.00  0.58           C  
ATOM    115  SG  CYS A   8      -1.316   4.718   4.746  1.00  0.52           S  
ATOM    116  H   CYS A   8      -3.834   3.571   3.645  1.00  0.54           H  
ATOM    117  HA  CYS A   8      -4.834   5.109   5.940  1.00  0.70           H  
ATOM    118  HB2 CYS A   8      -2.601   5.308   6.679  1.00  0.64           H  
ATOM    119  HB3 CYS A   8      -2.898   3.637   6.222  1.00  0.62           H  
ATOM    120  N   GLY A   9      -3.289   6.595   3.439  1.00  0.67           N  
ATOM    121  CA  GLY A   9      -3.090   7.769   2.619  1.00  0.71           C  
ATOM    122  C   GLY A   9      -1.618   8.050   2.316  1.00  0.65           C  
ATOM    123  O   GLY A   9      -1.346   8.964   1.539  1.00  0.85           O  
ATOM    124  H   GLY A   9      -2.733   5.777   3.238  1.00  0.97           H  
ATOM    125  HA2 GLY A   9      -3.614   7.613   1.678  1.00  0.75           H  
ATOM    126  HA3 GLY A   9      -3.510   8.641   3.117  1.00  0.89           H  
ATOM    127  N   LYS A  10      -0.648   7.298   2.853  1.00  0.58           N  
ATOM    128  CA  LYS A  10       0.767   7.651   2.679  1.00  0.58           C  
ATOM    129  C   LYS A  10       1.358   6.933   1.473  1.00  0.52           C  
ATOM    130  O   LYS A  10       0.873   5.866   1.103  1.00  0.51           O  
ATOM    131  CB  LYS A  10       1.591   7.233   3.903  1.00  0.76           C  
ATOM    132  CG  LYS A  10       1.041   7.704   5.251  1.00  0.98           C  
ATOM    133  CD  LYS A  10       2.103   7.444   6.326  1.00  1.55           C  
ATOM    134  CE  LYS A  10       1.498   7.313   7.721  1.00  2.67           C  
ATOM    135  NZ  LYS A  10       0.808   8.532   8.177  1.00  3.02           N  
ATOM    136  H   LYS A  10      -0.884   6.554   3.504  1.00  0.58           H  
ATOM    137  HA  LYS A  10       0.859   8.728   2.547  1.00  0.60           H  
ATOM    138  HB2 LYS A  10       1.665   6.148   3.936  1.00  0.87           H  
ATOM    139  HB3 LYS A  10       2.602   7.619   3.775  1.00  0.79           H  
ATOM    140  HG2 LYS A  10       0.798   8.766   5.212  1.00  1.14           H  
ATOM    141  HG3 LYS A  10       0.136   7.143   5.486  1.00  0.94           H  
ATOM    142  HD2 LYS A  10       2.615   6.503   6.112  1.00  2.62           H  
ATOM    143  HD3 LYS A  10       2.848   8.243   6.311  1.00  1.50           H  
ATOM    144  HE2 LYS A  10       0.797   6.475   7.735  1.00  3.68           H  
ATOM    145  HE3 LYS A  10       2.309   7.094   8.414  1.00  3.70           H  
ATOM    146  HZ1 LYS A  10       1.390   9.362   8.093  1.00  3.15           H  
ATOM    147  HZ2 LYS A  10      -0.044   8.715   7.654  1.00  3.43           H  
ATOM    148  HZ3 LYS A  10       0.526   8.420   9.144  1.00  4.15           H  
ATOM    149  N   ILE A  11       2.433   7.466   0.898  1.00  0.56           N  
ATOM    150  CA  ILE A  11       3.250   6.797  -0.110  1.00  0.59           C  
ATOM    151  C   ILE A  11       3.604   5.372   0.338  1.00  0.52           C  
ATOM    152  O   ILE A  11       4.003   5.135   1.484  1.00  0.60           O  
ATOM    153  CB  ILE A  11       4.473   7.667  -0.487  1.00  0.74           C  
ATOM    154  CG1 ILE A  11       5.424   6.866  -1.396  1.00  1.71           C  
ATOM    155  CG2 ILE A  11       5.217   8.237   0.728  1.00  0.78           C  
ATOM    156  CD1 ILE A  11       6.652   7.646  -1.877  1.00  2.42           C  
ATOM    157  H   ILE A  11       2.741   8.381   1.204  1.00  0.60           H  
ATOM    158  HA  ILE A  11       2.675   6.705  -1.024  1.00  0.67           H  
ATOM    159  HB  ILE A  11       4.100   8.512  -1.065  1.00  1.28           H  
ATOM    160 HG12 ILE A  11       5.772   5.987  -0.863  1.00  2.08           H  
ATOM    161 HG13 ILE A  11       4.860   6.514  -2.257  1.00  2.10           H  
ATOM    162 HG21 ILE A  11       5.580   7.421   1.349  1.00  1.33           H  
ATOM    163 HG22 ILE A  11       6.060   8.841   0.400  1.00  1.78           H  
ATOM    164 HG23 ILE A  11       4.566   8.891   1.302  1.00  2.08           H  
ATOM    165 HD11 ILE A  11       6.357   8.637  -2.218  1.00  1.86           H  
ATOM    166 HD12 ILE A  11       7.371   7.742  -1.067  1.00  3.65           H  
ATOM    167 HD13 ILE A  11       7.132   7.110  -2.692  1.00  3.53           H  
ATOM    168  N   VAL A  12       3.551   4.438  -0.608  1.00  0.53           N  
ATOM    169  CA  VAL A  12       3.926   3.048  -0.447  1.00  0.54           C  
ATOM    170  C   VAL A  12       5.285   2.952  -1.118  1.00  0.55           C  
ATOM    171  O   VAL A  12       5.401   2.929  -2.347  1.00  1.29           O  
ATOM    172  CB  VAL A  12       2.880   2.110  -1.084  1.00  0.63           C  
ATOM    173  CG1 VAL A  12       3.337   0.655  -0.907  1.00  0.76           C  
ATOM    174  CG2 VAL A  12       1.494   2.307  -0.454  1.00  0.67           C  
ATOM    175  H   VAL A  12       3.185   4.691  -1.523  1.00  0.61           H  
ATOM    176  HA  VAL A  12       4.022   2.794   0.605  1.00  0.55           H  
ATOM    177  HB  VAL A  12       2.797   2.324  -2.151  1.00  0.77           H  
ATOM    178 HG11 VAL A  12       3.506   0.444   0.150  1.00  1.53           H  
ATOM    179 HG12 VAL A  12       2.577  -0.032  -1.270  1.00  1.53           H  
ATOM    180 HG13 VAL A  12       4.257   0.468  -1.461  1.00  1.49           H  
ATOM    181 HG21 VAL A  12       1.163   3.336  -0.581  1.00  1.44           H  
ATOM    182 HG22 VAL A  12       0.769   1.658  -0.941  1.00  1.66           H  
ATOM    183 HG23 VAL A  12       1.522   2.060   0.605  1.00  1.41           H  
ATOM    184  N   TYR A  13       6.327   2.995  -0.288  1.00  0.57           N  
ATOM    185  CA  TYR A  13       7.698   2.849  -0.744  1.00  0.62           C  
ATOM    186  C   TYR A  13       7.862   1.438  -1.324  1.00  0.64           C  
ATOM    187  O   TYR A  13       7.160   0.521  -0.885  1.00  0.65           O  
ATOM    188  CB  TYR A  13       8.646   3.114   0.437  1.00  0.75           C  
ATOM    189  CG  TYR A  13       8.762   4.587   0.781  1.00  0.89           C  
ATOM    190  CD1 TYR A  13       9.598   5.411   0.003  1.00  1.64           C  
ATOM    191  CD2 TYR A  13       8.021   5.146   1.843  1.00  1.92           C  
ATOM    192  CE1 TYR A  13       9.692   6.785   0.274  1.00  1.80           C  
ATOM    193  CE2 TYR A  13       8.112   6.524   2.116  1.00  2.08           C  
ATOM    194  CZ  TYR A  13       8.937   7.352   1.321  1.00  1.40           C  
ATOM    195  OH  TYR A  13       9.004   8.693   1.540  1.00  1.72           O  
ATOM    196  H   TYR A  13       6.160   2.931   0.704  1.00  1.14           H  
ATOM    197  HA  TYR A  13       7.888   3.585  -1.526  1.00  0.68           H  
ATOM    198  HB2 TYR A  13       8.304   2.562   1.313  1.00  0.87           H  
ATOM    199  HB3 TYR A  13       9.642   2.744   0.192  1.00  0.81           H  
ATOM    200  HD1 TYR A  13      10.168   5.003  -0.820  1.00  2.64           H  
ATOM    201  HD2 TYR A  13       7.362   4.533   2.442  1.00  2.94           H  
ATOM    202  HE1 TYR A  13      10.339   7.406  -0.328  1.00  2.79           H  
ATOM    203  HE2 TYR A  13       7.526   6.955   2.917  1.00  3.13           H  
ATOM    204  HH  TYR A  13       8.757   8.940   2.451  1.00  2.13           H  
ATOM    205  N   PRO A  14       8.816   1.213  -2.245  1.00  0.74           N  
ATOM    206  CA  PRO A  14       8.980  -0.076  -2.917  1.00  0.82           C  
ATOM    207  C   PRO A  14       9.312  -1.233  -1.961  1.00  0.82           C  
ATOM    208  O   PRO A  14       9.220  -2.400  -2.336  1.00  1.47           O  
ATOM    209  CB  PRO A  14      10.084   0.143  -3.954  1.00  1.06           C  
ATOM    210  CG  PRO A  14      10.852   1.355  -3.438  1.00  1.07           C  
ATOM    211  CD  PRO A  14       9.758   2.186  -2.779  1.00  0.88           C  
ATOM    212  HA  PRO A  14       8.056  -0.314  -3.441  1.00  0.95           H  
ATOM    213  HB2 PRO A  14      10.739  -0.720  -4.038  1.00  1.17           H  
ATOM    214  HB3 PRO A  14       9.633   0.382  -4.918  1.00  1.24           H  
ATOM    215  HG2 PRO A  14      11.576   1.040  -2.686  1.00  1.09           H  
ATOM    216  HG3 PRO A  14      11.345   1.889  -4.247  1.00  1.28           H  
ATOM    217  HD2 PRO A  14      10.188   2.816  -2.002  1.00  0.89           H  
ATOM    218  HD3 PRO A  14       9.257   2.801  -3.528  1.00  0.97           H  
ATOM    219  N   THR A  15       9.686  -0.916  -0.725  1.00  0.93           N  
ATOM    220  CA  THR A  15       9.925  -1.832   0.373  1.00  0.98           C  
ATOM    221  C   THR A  15       8.648  -2.605   0.778  1.00  0.84           C  
ATOM    222  O   THR A  15       8.742  -3.730   1.271  1.00  1.15           O  
ATOM    223  CB  THR A  15      10.500  -0.947   1.500  1.00  1.30           C  
ATOM    224  OG1 THR A  15      11.281  -1.671   2.417  1.00  2.02           O  
ATOM    225  CG2 THR A  15       9.422  -0.164   2.257  1.00  3.37           C  
ATOM    226  H   THR A  15       9.753   0.064  -0.505  1.00  1.50           H  
ATOM    227  HA  THR A  15      10.685  -2.550   0.060  1.00  1.21           H  
ATOM    228  HB  THR A  15      11.168  -0.217   1.040  1.00  1.96           H  
ATOM    229  HG1 THR A  15      12.114  -1.172   2.549  1.00  2.45           H  
ATOM    230 HG21 THR A  15       8.718   0.289   1.562  1.00  4.50           H  
ATOM    231 HG22 THR A  15       8.885  -0.831   2.927  1.00  4.16           H  
ATOM    232 HG23 THR A  15       9.871   0.628   2.845  1.00  3.90           H  
ATOM    233  N   GLU A  16       7.451  -2.039   0.581  1.00  0.74           N  
ATOM    234  CA  GLU A  16       6.216  -2.424   1.275  1.00  0.83           C  
ATOM    235  C   GLU A  16       5.052  -2.480   0.271  1.00  0.94           C  
ATOM    236  O   GLU A  16       3.917  -2.139   0.587  1.00  1.53           O  
ATOM    237  CB  GLU A  16       6.051  -1.474   2.487  1.00  0.80           C  
ATOM    238  CG  GLU A  16       4.780  -1.549   3.331  1.00  1.44           C  
ATOM    239  CD  GLU A  16       4.991  -0.942   4.725  1.00  1.89           C  
ATOM    240  OE1 GLU A  16       5.682   0.097   4.858  1.00  2.40           O  
ATOM    241  OE2 GLU A  16       4.416  -1.487   5.697  1.00  2.93           O  
ATOM    242  H   GLU A  16       7.400  -1.152   0.089  1.00  0.82           H  
ATOM    243  HA  GLU A  16       6.321  -3.431   1.678  1.00  1.03           H  
ATOM    244  HB2 GLU A  16       6.822  -1.750   3.198  1.00  0.95           H  
ATOM    245  HB3 GLU A  16       6.201  -0.437   2.164  1.00  0.94           H  
ATOM    246  HG2 GLU A  16       4.001  -0.988   2.824  1.00  1.94           H  
ATOM    247  HG3 GLU A  16       4.467  -2.590   3.434  1.00  1.97           H  
ATOM    248  N   LYS A  17       5.327  -2.902  -0.971  1.00  0.96           N  
ATOM    249  CA  LYS A  17       4.327  -3.052  -2.031  1.00  1.04           C  
ATOM    250  C   LYS A  17       3.376  -4.205  -1.696  1.00  0.93           C  
ATOM    251  O   LYS A  17       3.546  -5.311  -2.210  1.00  1.46           O  
ATOM    252  CB  LYS A  17       5.007  -3.287  -3.396  1.00  1.35           C  
ATOM    253  CG  LYS A  17       5.940  -2.148  -3.823  1.00  1.70           C  
ATOM    254  CD  LYS A  17       6.584  -2.427  -5.193  1.00  2.08           C  
ATOM    255  CE  LYS A  17       5.666  -2.069  -6.372  1.00  2.73           C  
ATOM    256  NZ  LYS A  17       5.602  -0.609  -6.600  1.00  3.68           N  
ATOM    257  H   LYS A  17       6.271  -3.212  -1.157  1.00  1.32           H  
ATOM    258  HA  LYS A  17       3.742  -2.133  -2.086  1.00  1.18           H  
ATOM    259  HB2 LYS A  17       5.587  -4.210  -3.351  1.00  2.16           H  
ATOM    260  HB3 LYS A  17       4.231  -3.413  -4.151  1.00  2.03           H  
ATOM    261  HG2 LYS A  17       5.394  -1.205  -3.844  1.00  2.25           H  
ATOM    262  HG3 LYS A  17       6.734  -2.069  -3.084  1.00  2.45           H  
ATOM    263  HD2 LYS A  17       7.512  -1.861  -5.273  1.00  2.86           H  
ATOM    264  HD3 LYS A  17       6.847  -3.485  -5.258  1.00  2.54           H  
ATOM    265  HE2 LYS A  17       6.054  -2.544  -7.276  1.00  3.55           H  
ATOM    266  HE3 LYS A  17       4.669  -2.465  -6.185  1.00  3.33           H  
ATOM    267  HZ1 LYS A  17       5.357  -0.091  -5.759  1.00  4.32           H  
ATOM    268  HZ2 LYS A  17       6.515  -0.278  -6.895  1.00  4.02           H  
ATOM    269  HZ3 LYS A  17       4.942  -0.361  -7.333  1.00  4.53           H  
ATOM    270  N   VAL A  18       2.392  -3.979  -0.833  1.00  0.55           N  
ATOM    271  CA  VAL A  18       1.413  -4.989  -0.473  1.00  0.54           C  
ATOM    272  C   VAL A  18       0.598  -5.382  -1.706  1.00  0.72           C  
ATOM    273  O   VAL A  18       0.188  -4.524  -2.497  1.00  0.99           O  
ATOM    274  CB  VAL A  18       0.554  -4.473   0.693  1.00  0.87           C  
ATOM    275  CG1 VAL A  18      -0.705  -5.311   0.942  1.00  1.50           C  
ATOM    276  CG2 VAL A  18       1.395  -4.484   1.973  1.00  1.74           C  
ATOM    277  H   VAL A  18       2.411  -3.121  -0.299  1.00  0.77           H  
ATOM    278  HA  VAL A  18       1.974  -5.856  -0.135  1.00  0.69           H  
ATOM    279  HB  VAL A  18       0.242  -3.451   0.482  1.00  2.04           H  
ATOM    280 HG11 VAL A  18      -0.435  -6.355   1.103  1.00  1.83           H  
ATOM    281 HG12 VAL A  18      -1.226  -4.940   1.824  1.00  2.20           H  
ATOM    282 HG13 VAL A  18      -1.387  -5.235   0.094  1.00  2.42           H  
ATOM    283 HG21 VAL A  18       1.864  -5.459   2.107  1.00  2.46           H  
ATOM    284 HG22 VAL A  18       2.165  -3.714   1.926  1.00  2.76           H  
ATOM    285 HG23 VAL A  18       0.750  -4.311   2.827  1.00  2.55           H  
ATOM    286  N   ASN A  19       0.338  -6.684  -1.843  1.00  1.00           N  
ATOM    287  CA  ASN A  19      -0.439  -7.259  -2.929  1.00  1.34           C  
ATOM    288  C   ASN A  19      -1.869  -7.509  -2.479  1.00  1.29           C  
ATOM    289  O   ASN A  19      -2.173  -8.581  -1.955  1.00  2.01           O  
ATOM    290  CB  ASN A  19       0.186  -8.568  -3.443  1.00  2.36           C  
ATOM    291  CG  ASN A  19       1.432  -8.318  -4.269  1.00  2.61           C  
ATOM    292  OD1 ASN A  19       2.547  -8.461  -3.781  1.00  3.94           O  
ATOM    293  ND2 ASN A  19       1.275  -7.926  -5.518  1.00  2.71           N  
ATOM    294  H   ASN A  19       0.691  -7.326  -1.148  1.00  1.16           H  
ATOM    295  HA  ASN A  19      -0.473  -6.554  -3.758  1.00  1.35           H  
ATOM    296  HB2 ASN A  19       0.424  -9.223  -2.604  1.00  3.60           H  
ATOM    297  HB3 ASN A  19      -0.541  -9.088  -4.071  1.00  2.94           H  
ATOM    298 HD21 ASN A  19       0.356  -7.901  -5.954  1.00  2.81           H  
ATOM    299 HD22 ASN A  19       2.088  -7.695  -6.070  1.00  3.62           H  
ATOM    300  N   CYS A  20      -2.735  -6.511  -2.641  1.00  1.23           N  
ATOM    301  CA  CYS A  20      -4.173  -6.759  -2.699  1.00  1.58           C  
ATOM    302  C   CYS A  20      -4.512  -6.902  -4.190  1.00  1.28           C  
ATOM    303  O   CYS A  20      -3.614  -7.013  -5.026  1.00  2.26           O  
ATOM    304  CB  CYS A  20      -4.973  -5.613  -2.069  1.00  2.39           C  
ATOM    305  SG  CYS A  20      -4.476  -5.323  -0.358  1.00  3.34           S  
ATOM    306  H   CYS A  20      -2.400  -5.653  -3.055  1.00  1.40           H  
ATOM    307  HA  CYS A  20      -4.422  -7.691  -2.188  1.00  2.05           H  
ATOM    308  HB2 CYS A  20      -4.825  -4.721  -2.668  1.00  3.02           H  
ATOM    309  HB3 CYS A  20      -6.036  -5.854  -2.072  1.00  3.02           H  
ATOM    310  HG  CYS A  20      -5.133  -4.166  -0.192  1.00  4.24           H  
ATOM    311  N   LEU A  21      -5.799  -6.793  -4.519  1.00  1.20           N  
ATOM    312  CA  LEU A  21      -6.429  -6.946  -5.825  1.00  0.92           C  
ATOM    313  C   LEU A  21      -5.526  -6.461  -6.958  1.00  0.87           C  
ATOM    314  O   LEU A  21      -5.126  -7.259  -7.806  1.00  1.46           O  
ATOM    315  CB  LEU A  21      -7.750  -6.150  -5.832  1.00  1.24           C  
ATOM    316  CG  LEU A  21      -8.930  -6.733  -5.029  1.00  1.33           C  
ATOM    317  CD1 LEU A  21      -8.615  -7.095  -3.571  1.00  1.83           C  
ATOM    318  CD2 LEU A  21     -10.044  -5.683  -5.019  1.00  2.03           C  
ATOM    319  H   LEU A  21      -6.447  -6.732  -3.748  1.00  2.17           H  
ATOM    320  HA  LEU A  21      -6.651  -7.997  -5.994  1.00  1.09           H  
ATOM    321  HB2 LEU A  21      -7.545  -5.138  -5.475  1.00  1.71           H  
ATOM    322  HB3 LEU A  21      -8.079  -6.059  -6.869  1.00  1.77           H  
ATOM    323  HG  LEU A  21      -9.294  -7.629  -5.530  1.00  1.96           H  
ATOM    324 HD11 LEU A  21      -8.194  -6.239  -3.044  1.00  2.53           H  
ATOM    325 HD12 LEU A  21      -9.535  -7.385  -3.069  1.00  2.39           H  
ATOM    326 HD13 LEU A  21      -7.941  -7.951  -3.529  1.00  2.85           H  
ATOM    327 HD21 LEU A  21      -9.700  -4.760  -4.550  1.00  3.07           H  
ATOM    328 HD22 LEU A  21     -10.357  -5.467  -6.041  1.00  2.55           H  
ATOM    329 HD23 LEU A  21     -10.901  -6.052  -4.465  1.00  2.64           H  
ATOM    330  N   ASP A  22      -5.214  -5.167  -6.970  1.00  0.83           N  
ATOM    331  CA  ASP A  22      -4.666  -4.454  -8.122  1.00  0.95           C  
ATOM    332  C   ASP A  22      -3.850  -3.211  -7.729  1.00  0.98           C  
ATOM    333  O   ASP A  22      -3.362  -2.500  -8.610  1.00  1.42           O  
ATOM    334  CB  ASP A  22      -5.845  -3.968  -8.977  1.00  1.27           C  
ATOM    335  CG  ASP A  22      -6.536  -2.794  -8.285  1.00  2.32           C  
ATOM    336  OD1 ASP A  22      -6.937  -2.938  -7.108  1.00  3.45           O  
ATOM    337  OD2 ASP A  22      -6.656  -1.710  -8.896  1.00  3.04           O  
ATOM    338  H   ASP A  22      -5.734  -4.567  -6.343  1.00  1.04           H  
ATOM    339  HA  ASP A  22      -4.045  -5.127  -8.709  1.00  1.17           H  
ATOM    340  HB2 ASP A  22      -5.475  -3.649  -9.953  1.00  1.72           H  
ATOM    341  HB3 ASP A  22      -6.562  -4.777  -9.129  1.00  1.61           H  
ATOM    342  N   LYS A  23      -3.733  -2.884  -6.439  1.00  0.76           N  
ATOM    343  CA  LYS A  23      -3.073  -1.664  -5.975  1.00  1.04           C  
ATOM    344  C   LYS A  23      -2.352  -1.889  -4.666  1.00  0.66           C  
ATOM    345  O   LYS A  23      -2.280  -3.010  -4.157  1.00  0.67           O  
ATOM    346  CB  LYS A  23      -4.051  -0.471  -5.906  1.00  1.75           C  
ATOM    347  CG  LYS A  23      -5.247  -0.652  -4.954  1.00  1.61           C  
ATOM    348  CD  LYS A  23      -6.255   0.504  -5.060  1.00  2.03           C  
ATOM    349  CE  LYS A  23      -7.095   0.484  -6.344  1.00  2.32           C  
ATOM    350  NZ  LYS A  23      -8.082  -0.608  -6.353  1.00  2.34           N  
ATOM    351  H   LYS A  23      -4.037  -3.550  -5.746  1.00  0.68           H  
ATOM    352  HA  LYS A  23      -2.294  -1.414  -6.696  1.00  1.51           H  
ATOM    353  HB2 LYS A  23      -3.519   0.436  -5.619  1.00  2.84           H  
ATOM    354  HB3 LYS A  23      -4.380  -0.272  -6.907  1.00  2.37           H  
ATOM    355  HG2 LYS A  23      -5.753  -1.598  -5.147  1.00  1.62           H  
ATOM    356  HG3 LYS A  23      -4.867  -0.671  -3.933  1.00  2.32           H  
ATOM    357  HD2 LYS A  23      -6.929   0.467  -4.202  1.00  2.45           H  
ATOM    358  HD3 LYS A  23      -5.714   1.451  -5.015  1.00  3.13           H  
ATOM    359  HE2 LYS A  23      -7.637   1.425  -6.417  1.00  3.01           H  
ATOM    360  HE3 LYS A  23      -6.443   0.390  -7.215  1.00  3.26           H  
ATOM    361  HZ1 LYS A  23      -8.653  -0.631  -5.512  1.00  2.57           H  
ATOM    362  HZ2 LYS A  23      -8.679  -0.540  -7.167  1.00  3.11           H  
ATOM    363  HZ3 LYS A  23      -7.613  -1.510  -6.447  1.00  3.02           H  
ATOM    364  N   PHE A  24      -1.854  -0.778  -4.145  1.00  0.67           N  
ATOM    365  CA  PHE A  24      -0.803  -0.721  -3.143  1.00  0.69           C  
ATOM    366  C   PHE A  24      -1.341  -0.172  -1.829  1.00  0.63           C  
ATOM    367  O   PHE A  24      -2.168   0.742  -1.795  1.00  0.69           O  
ATOM    368  CB  PHE A  24       0.358   0.136  -3.658  1.00  0.89           C  
ATOM    369  CG  PHE A  24       1.051  -0.441  -4.874  1.00  1.32           C  
ATOM    370  CD1 PHE A  24       1.651  -1.713  -4.801  1.00  2.65           C  
ATOM    371  CD2 PHE A  24       1.065   0.270  -6.089  1.00  2.42           C  
ATOM    372  CE1 PHE A  24       2.238  -2.280  -5.943  1.00  3.40           C  
ATOM    373  CE2 PHE A  24       1.671  -0.293  -7.223  1.00  3.09           C  
ATOM    374  CZ  PHE A  24       2.251  -1.570  -7.153  1.00  3.17           C  
ATOM    375  H   PHE A  24      -2.153   0.056  -4.638  1.00  0.84           H  
ATOM    376  HA  PHE A  24      -0.437  -1.735  -2.972  1.00  0.69           H  
ATOM    377  HB2 PHE A  24      -0.009   1.140  -3.879  1.00  1.13           H  
ATOM    378  HB3 PHE A  24       1.098   0.229  -2.869  1.00  1.50           H  
ATOM    379  HD1 PHE A  24       1.631  -2.284  -3.884  1.00  3.66           H  
ATOM    380  HD2 PHE A  24       0.596   1.240  -6.168  1.00  3.47           H  
ATOM    381  HE1 PHE A  24       2.644  -3.281  -5.900  1.00  4.69           H  
ATOM    382  HE2 PHE A  24       1.667   0.243  -8.160  1.00  4.23           H  
ATOM    383  HZ  PHE A  24       2.681  -2.020  -8.036  1.00  3.93           H  
ATOM    384  N   TRP A  25      -0.889  -0.816  -0.758  1.00  0.54           N  
ATOM    385  CA  TRP A  25      -1.262  -0.614   0.632  1.00  0.43           C  
ATOM    386  C   TRP A  25       0.049  -0.647   1.426  1.00  0.44           C  
ATOM    387  O   TRP A  25       1.125  -0.672   0.833  1.00  0.79           O  
ATOM    388  CB  TRP A  25      -2.286  -1.693   1.051  1.00  0.39           C  
ATOM    389  CG  TRP A  25      -3.370  -1.947   0.040  1.00  0.50           C  
ATOM    390  CD1 TRP A  25      -3.175  -2.574  -1.141  1.00  0.82           C  
ATOM    391  CD2 TRP A  25      -4.784  -1.576   0.055  1.00  0.54           C  
ATOM    392  NE1 TRP A  25      -4.305  -2.457  -1.914  1.00  1.05           N  
ATOM    393  CE2 TRP A  25      -5.355  -1.923  -1.207  1.00  0.76           C  
ATOM    394  CE3 TRP A  25      -5.651  -0.997   1.003  1.00  0.81           C  
ATOM    395  CZ2 TRP A  25      -6.705  -1.701  -1.517  1.00  0.86           C  
ATOM    396  CZ3 TRP A  25      -7.011  -0.769   0.708  1.00  1.02           C  
ATOM    397  CH2 TRP A  25      -7.536  -1.116  -0.549  1.00  0.92           C  
ATOM    398  H   TRP A  25      -0.118  -1.458  -0.873  1.00  0.62           H  
ATOM    399  HA  TRP A  25      -1.719   0.370   0.735  1.00  0.50           H  
ATOM    400  HB2 TRP A  25      -1.767  -2.632   1.233  1.00  0.41           H  
ATOM    401  HB3 TRP A  25      -2.750  -1.391   1.989  1.00  0.45           H  
ATOM    402  HD1 TRP A  25      -2.241  -3.020  -1.466  1.00  1.00           H  
ATOM    403  HE1 TRP A  25      -4.318  -2.771  -2.873  1.00  1.46           H  
ATOM    404  HE3 TRP A  25      -5.256  -0.747   1.975  1.00  1.02           H  
ATOM    405  HZ2 TRP A  25      -7.112  -1.976  -2.480  1.00  1.08           H  
ATOM    406  HZ3 TRP A  25      -7.666  -0.338   1.451  1.00  1.37           H  
ATOM    407  HH2 TRP A  25      -8.581  -0.944  -0.764  1.00  1.10           H  
ATOM    408  N   HIS A  26      -0.009  -0.727   2.752  1.00  0.46           N  
ATOM    409  CA  HIS A  26       1.142  -1.090   3.584  1.00  0.41           C  
ATOM    410  C   HIS A  26       0.771  -2.299   4.427  1.00  0.43           C  
ATOM    411  O   HIS A  26      -0.404  -2.669   4.436  1.00  0.44           O  
ATOM    412  CB  HIS A  26       1.540   0.058   4.509  1.00  0.39           C  
ATOM    413  CG  HIS A  26       1.835   1.358   3.839  1.00  0.46           C  
ATOM    414  ND1 HIS A  26       0.927   2.400   3.749  1.00  0.46           N  
ATOM    415  CD2 HIS A  26       3.025   1.744   3.290  1.00  0.53           C  
ATOM    416  CE1 HIS A  26       1.578   3.400   3.159  1.00  0.50           C  
ATOM    417  NE2 HIS A  26       2.833   3.037   2.864  1.00  0.54           N  
ATOM    418  H   HIS A  26      -0.914  -0.909   3.160  1.00  0.84           H  
ATOM    419  HA  HIS A  26       1.978  -1.361   2.944  1.00  0.57           H  
ATOM    420  HB2 HIS A  26       0.721   0.220   5.194  1.00  0.41           H  
ATOM    421  HB3 HIS A  26       2.398  -0.223   5.109  1.00  0.51           H  
ATOM    422  HD2 HIS A  26       3.941   1.175   3.233  1.00  0.59           H  
ATOM    423  HE1 HIS A  26       1.131   4.358   2.944  1.00  0.55           H  
ATOM    424  HE2 HIS A  26       3.494   3.647   2.392  1.00  0.59           H  
ATOM    425  N   LYS A  27       1.741  -2.890   5.140  1.00  0.49           N  
ATOM    426  CA  LYS A  27       1.531  -4.097   5.951  1.00  0.57           C  
ATOM    427  C   LYS A  27       0.219  -4.073   6.746  1.00  0.59           C  
ATOM    428  O   LYS A  27      -0.698  -4.844   6.452  1.00  0.69           O  
ATOM    429  CB  LYS A  27       2.757  -4.290   6.852  1.00  0.73           C  
ATOM    430  CG  LYS A  27       2.676  -5.530   7.751  1.00  1.68           C  
ATOM    431  CD  LYS A  27       3.994  -5.733   8.511  1.00  2.38           C  
ATOM    432  CE  LYS A  27       3.919  -6.821   9.589  1.00  3.53           C  
ATOM    433  NZ  LYS A  27       3.370  -8.100   9.096  1.00  4.31           N  
ATOM    434  H   LYS A  27       2.702  -2.534   5.066  1.00  0.51           H  
ATOM    435  HA  LYS A  27       1.473  -4.948   5.271  1.00  0.64           H  
ATOM    436  HB2 LYS A  27       3.628  -4.370   6.211  1.00  1.23           H  
ATOM    437  HB3 LYS A  27       2.893  -3.409   7.473  1.00  1.01           H  
ATOM    438  HG2 LYS A  27       1.866  -5.410   8.471  1.00  2.79           H  
ATOM    439  HG3 LYS A  27       2.480  -6.403   7.127  1.00  2.14           H  
ATOM    440  HD2 LYS A  27       4.776  -5.984   7.799  1.00  2.43           H  
ATOM    441  HD3 LYS A  27       4.272  -4.798   9.000  1.00  3.31           H  
ATOM    442  HE2 LYS A  27       4.920  -6.987   9.990  1.00  3.88           H  
ATOM    443  HE3 LYS A  27       3.286  -6.458  10.398  1.00  4.47           H  
ATOM    444  HZ1 LYS A  27       3.877  -8.457   8.290  1.00  4.21           H  
ATOM    445  HZ2 LYS A  27       3.383  -8.811   9.819  1.00  5.16           H  
ATOM    446  HZ3 LYS A  27       2.397  -7.985   8.818  1.00  5.08           H  
ATOM    447  N   ALA A  28       0.112  -3.198   7.746  1.00  0.69           N  
ATOM    448  CA  ALA A  28      -1.093  -3.102   8.573  1.00  0.79           C  
ATOM    449  C   ALA A  28      -2.286  -2.467   7.837  1.00  0.62           C  
ATOM    450  O   ALA A  28      -3.406  -2.543   8.349  1.00  0.81           O  
ATOM    451  CB  ALA A  28      -0.811  -2.355   9.882  1.00  1.11           C  
ATOM    452  H   ALA A  28       0.904  -2.591   7.932  1.00  0.79           H  
ATOM    453  HA  ALA A  28      -1.385  -4.116   8.848  1.00  0.91           H  
ATOM    454  HB1 ALA A  28       0.031  -2.814  10.399  1.00  1.69           H  
ATOM    455  HB2 ALA A  28      -0.603  -1.305   9.687  1.00  1.57           H  
ATOM    456  HB3 ALA A  28      -1.689  -2.416  10.527  1.00  2.25           H  
ATOM    457  N   CYS A  29      -2.108  -1.906   6.635  1.00  0.42           N  
ATOM    458  CA  CYS A  29      -3.172  -1.248   5.881  1.00  0.40           C  
ATOM    459  C   CYS A  29      -3.868  -2.202   4.886  1.00  0.42           C  
ATOM    460  O   CYS A  29      -4.909  -1.816   4.352  1.00  0.57           O  
ATOM    461  CB  CYS A  29      -2.596  -0.059   5.096  1.00  0.38           C  
ATOM    462  SG  CYS A  29      -1.643   1.127   6.096  1.00  0.50           S  
ATOM    463  H   CYS A  29      -1.183  -1.908   6.228  1.00  0.44           H  
ATOM    464  HA  CYS A  29      -3.920  -0.865   6.576  1.00  0.44           H  
ATOM    465  HB2 CYS A  29      -1.976  -0.440   4.294  1.00  0.53           H  
ATOM    466  HB3 CYS A  29      -3.419   0.473   4.630  1.00  0.47           H  
ATOM    467  N   PHE A  30      -3.336  -3.412   4.645  1.00  0.45           N  
ATOM    468  CA  PHE A  30      -3.896  -4.428   3.742  1.00  0.52           C  
ATOM    469  C   PHE A  30      -5.424  -4.463   3.813  1.00  0.94           C  
ATOM    470  O   PHE A  30      -6.093  -4.503   2.775  1.00  2.66           O  
ATOM    471  CB  PHE A  30      -3.316  -5.820   4.061  1.00  0.99           C  
ATOM    472  CG  PHE A  30      -4.005  -6.961   3.323  1.00  1.09           C  
ATOM    473  CD1 PHE A  30      -3.668  -7.253   1.990  1.00  1.61           C  
ATOM    474  CD2 PHE A  30      -5.052  -7.678   3.933  1.00  2.59           C  
ATOM    475  CE1 PHE A  30      -4.422  -8.179   1.246  1.00  1.61           C  
ATOM    476  CE2 PHE A  30      -5.787  -8.626   3.197  1.00  2.67           C  
ATOM    477  CZ  PHE A  30      -5.497  -8.854   1.842  1.00  1.28           C  
ATOM    478  OXT PHE A  30      -5.940  -4.448   4.952  1.00  1.21           O  
ATOM    479  H   PHE A  30      -2.444  -3.614   5.080  1.00  0.56           H  
ATOM    480  HA  PHE A  30      -3.621  -4.166   2.718  1.00  0.97           H  
ATOM    481  HB2 PHE A  30      -2.250  -5.830   3.830  1.00  1.45           H  
ATOM    482  HB3 PHE A  30      -3.425  -6.001   5.125  1.00  1.28           H  
ATOM    483  HD1 PHE A  30      -2.863  -6.726   1.508  1.00  2.90           H  
ATOM    484  HD2 PHE A  30      -5.331  -7.473   4.958  1.00  3.92           H  
ATOM    485  HE1 PHE A  30      -4.190  -8.352   0.204  1.00  2.84           H  
ATOM    486  HE2 PHE A  30      -6.611  -9.147   3.662  1.00  4.03           H  
ATOM    487  HZ  PHE A  30      -6.101  -9.532   1.251  1.00  1.40           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -0.953   2.498   4.358  1.00  0.61          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0       8.020   9.426  -7.434  1.00  2.55           C  
HETATM    2  O   ACE A   0       8.476   8.333  -7.771  1.00  3.21           O  
HETATM    3  CH3 ACE A   0       8.938  10.462  -6.804  1.00  3.32           C  
HETATM    4  H1  ACE A   0       8.390  11.050  -6.067  1.00  3.93           H  
HETATM    5  H2  ACE A   0       9.775   9.963  -6.315  1.00  3.91           H  
HETATM    6  H3  ACE A   0       9.322  11.122  -7.581  1.00  3.64           H  
ATOM      7  N   MET A   1       6.783   9.829  -7.742  1.00  2.17           N  
ATOM      8  CA  MET A   1       5.791   9.055  -8.493  1.00  1.82           C  
ATOM      9  C   MET A   1       5.578   7.653  -7.902  1.00  1.60           C  
ATOM     10  O   MET A   1       5.385   6.672  -8.626  1.00  2.01           O  
ATOM     11  CB  MET A   1       6.150   9.060  -9.990  1.00  2.54           C  
ATOM     12  CG  MET A   1       6.157  10.479 -10.582  1.00  3.11           C  
ATOM     13  SD  MET A   1       6.883  10.620 -12.238  1.00  4.71           S  
ATOM     14  CE  MET A   1       8.621  10.281 -11.842  1.00  5.95           C  
ATOM     15  H   MET A   1       6.479  10.733  -7.393  1.00  2.92           H  
ATOM     16  HA  MET A   1       4.837   9.572  -8.396  1.00  2.06           H  
ATOM     17  HB2 MET A   1       7.129   8.602 -10.113  1.00  3.53           H  
ATOM     18  HB3 MET A   1       5.422   8.466 -10.542  1.00  3.00           H  
ATOM     19  HG2 MET A   1       5.128  10.837 -10.626  1.00  3.16           H  
ATOM     20  HG3 MET A   1       6.714  11.149  -9.927  1.00  3.85           H  
ATOM     21  HE1 MET A   1       8.953  10.946 -11.046  1.00  6.52           H  
ATOM     22  HE2 MET A   1       8.739   9.247 -11.518  1.00  6.47           H  
ATOM     23  HE3 MET A   1       9.235  10.441 -12.727  1.00  6.56           H  
ATOM     24  N   ASN A   2       5.609   7.543  -6.574  1.00  1.30           N  
ATOM     25  CA  ASN A   2       5.209   6.343  -5.839  1.00  1.04           C  
ATOM     26  C   ASN A   2       3.686   6.361  -5.617  1.00  0.82           C  
ATOM     27  O   ASN A   2       3.084   7.440  -5.646  1.00  0.95           O  
ATOM     28  CB  ASN A   2       5.983   6.278  -4.511  1.00  1.11           C  
ATOM     29  CG  ASN A   2       7.359   5.654  -4.711  1.00  1.42           C  
ATOM     30  OD1 ASN A   2       7.472   4.483  -5.068  1.00  1.62           O  
ATOM     31  ND2 ASN A   2       8.428   6.415  -4.566  1.00  1.74           N  
ATOM     32  H   ASN A   2       5.709   8.408  -6.061  1.00  1.46           H  
ATOM     33  HA  ASN A   2       5.462   5.463  -6.432  1.00  1.10           H  
ATOM     34  HB2 ASN A   2       6.079   7.274  -4.082  1.00  1.21           H  
ATOM     35  HB3 ASN A   2       5.433   5.676  -3.787  1.00  0.97           H  
ATOM     36 HD21 ASN A   2       8.316   7.392  -4.303  1.00  1.91           H  
ATOM     37 HD22 ASN A   2       9.366   6.034  -4.679  1.00  1.94           H  
ATOM     38  N   PRO A   3       3.030   5.208  -5.404  1.00  0.70           N  
ATOM     39  CA  PRO A   3       1.606   5.157  -5.071  1.00  0.64           C  
ATOM     40  C   PRO A   3       1.356   5.703  -3.658  1.00  0.59           C  
ATOM     41  O   PRO A   3       2.291   5.858  -2.870  1.00  0.66           O  
ATOM     42  CB  PRO A   3       1.221   3.678  -5.194  1.00  0.86           C  
ATOM     43  CG  PRO A   3       2.523   2.934  -4.911  1.00  0.99           C  
ATOM     44  CD  PRO A   3       3.596   3.869  -5.460  1.00  0.87           C  
ATOM     45  HA  PRO A   3       1.031   5.743  -5.789  1.00  0.71           H  
ATOM     46  HB2 PRO A   3       0.436   3.390  -4.494  1.00  1.00           H  
ATOM     47  HB3 PRO A   3       0.909   3.473  -6.219  1.00  0.93           H  
ATOM     48  HG2 PRO A   3       2.660   2.820  -3.837  1.00  1.10           H  
ATOM     49  HG3 PRO A   3       2.548   1.961  -5.401  1.00  1.20           H  
ATOM     50  HD2 PRO A   3       4.499   3.794  -4.855  1.00  1.02           H  
ATOM     51  HD3 PRO A   3       3.810   3.611  -6.498  1.00  0.93           H  
ATOM     52  N   ASN A   4       0.092   5.944  -3.300  1.00  0.62           N  
ATOM     53  CA  ASN A   4      -0.314   6.280  -1.936  1.00  0.61           C  
ATOM     54  C   ASN A   4      -1.215   5.173  -1.405  1.00  0.61           C  
ATOM     55  O   ASN A   4      -1.831   4.426  -2.166  1.00  0.65           O  
ATOM     56  CB  ASN A   4      -1.036   7.636  -1.851  1.00  0.79           C  
ATOM     57  CG  ASN A   4      -0.141   8.833  -2.149  1.00  0.87           C  
ATOM     58  OD1 ASN A   4       0.614   9.302  -1.295  1.00  1.46           O  
ATOM     59  ND2 ASN A   4      -0.216   9.356  -3.360  1.00  1.29           N  
ATOM     60  H   ASN A   4      -0.663   5.717  -3.940  1.00  0.73           H  
ATOM     61  HA  ASN A   4       0.561   6.329  -1.296  1.00  0.60           H  
ATOM     62  HB2 ASN A   4      -1.896   7.632  -2.519  1.00  0.87           H  
ATOM     63  HB3 ASN A   4      -1.423   7.764  -0.840  1.00  0.93           H  
ATOM     64 HD21 ASN A   4      -0.880   8.961  -4.018  1.00  1.96           H  
ATOM     65 HD22 ASN A   4       0.233  10.235  -3.610  1.00  1.45           H  
ATOM     66  N   CYS A   5      -1.297   5.077  -0.083  1.00  0.71           N  
ATOM     67  CA  CYS A   5      -2.107   4.124   0.637  1.00  0.72           C  
ATOM     68  C   CYS A   5      -3.574   4.445   0.360  1.00  0.67           C  
ATOM     69  O   CYS A   5      -4.072   5.520   0.723  1.00  0.76           O  
ATOM     70  CB  CYS A   5      -1.724   4.238   2.113  1.00  0.83           C  
ATOM     71  SG  CYS A   5      -2.286   2.835   3.117  1.00  0.67           S  
ATOM     72  H   CYS A   5      -0.752   5.720   0.480  1.00  0.77           H  
ATOM     73  HA  CYS A   5      -1.869   3.120   0.280  1.00  0.76           H  
ATOM     74  HB2 CYS A   5      -0.640   4.277   2.194  1.00  1.04           H  
ATOM     75  HB3 CYS A   5      -2.122   5.169   2.505  1.00  0.90           H  
ATOM     76  N   ALA A   6      -4.276   3.497  -0.254  1.00  0.69           N  
ATOM     77  CA  ALA A   6      -5.727   3.505  -0.373  1.00  0.77           C  
ATOM     78  C   ALA A   6      -6.414   3.217   0.980  1.00  0.64           C  
ATOM     79  O   ALA A   6      -7.618   2.956   1.005  1.00  0.92           O  
ATOM     80  CB  ALA A   6      -6.144   2.517  -1.471  1.00  1.02           C  
ATOM     81  H   ALA A   6      -3.787   2.657  -0.529  1.00  0.74           H  
ATOM     82  HA  ALA A   6      -6.045   4.499  -0.689  1.00  0.93           H  
ATOM     83  HB1 ALA A   6      -5.727   1.531  -1.275  1.00  1.84           H  
ATOM     84  HB2 ALA A   6      -7.232   2.445  -1.522  1.00  1.82           H  
ATOM     85  HB3 ALA A   6      -5.778   2.860  -2.436  1.00  2.18           H  
ATOM     86  N   ARG A   7      -5.696   3.235   2.114  1.00  0.56           N  
ATOM     87  CA  ARG A   7      -6.295   3.051   3.434  1.00  0.45           C  
ATOM     88  C   ARG A   7      -5.929   4.183   4.387  1.00  0.55           C  
ATOM     89  O   ARG A   7      -6.850   4.807   4.926  1.00  0.80           O  
ATOM     90  CB  ARG A   7      -5.931   1.665   3.990  1.00  0.45           C  
ATOM     91  CG  ARG A   7      -7.068   0.988   4.771  1.00  0.86           C  
ATOM     92  CD  ARG A   7      -7.962   0.087   3.902  1.00  2.85           C  
ATOM     93  NE  ARG A   7      -8.597   0.795   2.773  1.00  4.25           N  
ATOM     94  CZ  ARG A   7      -9.541   0.307   1.962  1.00  5.90           C  
ATOM     95  NH1 ARG A   7     -10.135  -0.850   2.231  1.00  6.48           N  
ATOM     96  NH2 ARG A   7      -9.911   1.005   0.899  1.00  7.45           N  
ATOM     97  H   ARG A   7      -4.693   3.386   2.072  1.00  0.75           H  
ATOM     98  HA  ARG A   7      -7.373   3.100   3.321  1.00  0.53           H  
ATOM     99  HB2 ARG A   7      -5.623   1.005   3.182  1.00  0.78           H  
ATOM    100  HB3 ARG A   7      -5.082   1.781   4.657  1.00  0.81           H  
ATOM    101  HG2 ARG A   7      -6.612   0.353   5.531  1.00  1.69           H  
ATOM    102  HG3 ARG A   7      -7.670   1.735   5.290  1.00  1.91           H  
ATOM    103  HD2 ARG A   7      -7.353  -0.727   3.504  1.00  3.64           H  
ATOM    104  HD3 ARG A   7      -8.732  -0.345   4.541  1.00  3.52           H  
ATOM    105  HE  ARG A   7      -8.162   1.669   2.486  1.00  4.56           H  
ATOM    106 HH11 ARG A   7      -9.938  -1.389   3.072  1.00  5.89           H  
ATOM    107 HH12 ARG A   7     -10.856  -1.249   1.629  1.00  7.89           H  
ATOM    108 HH21 ARG A   7      -9.542   1.945   0.719  1.00  7.57           H  
ATOM    109 HH22 ARG A   7     -10.718   0.757   0.338  1.00  8.71           H  
ATOM    110  N   CYS A   8      -4.639   4.478   4.599  1.00  0.48           N  
ATOM    111  CA  CYS A   8      -4.257   5.521   5.543  1.00  0.54           C  
ATOM    112  C   CYS A   8      -4.310   6.892   4.866  1.00  0.65           C  
ATOM    113  O   CYS A   8      -5.034   7.783   5.315  1.00  1.01           O  
ATOM    114  CB  CYS A   8      -2.913   5.209   6.206  1.00  0.53           C  
ATOM    115  SG  CYS A   8      -1.540   5.322   5.044  1.00  0.57           S  
ATOM    116  H   CYS A   8      -3.908   3.951   4.128  1.00  0.46           H  
ATOM    117  HA  CYS A   8      -4.974   5.512   6.352  1.00  0.63           H  
ATOM    118  HB2 CYS A   8      -2.748   5.928   7.007  1.00  0.60           H  
ATOM    119  HB3 CYS A   8      -2.947   4.209   6.644  1.00  0.54           H  
ATOM    120  N   GLY A   9      -3.646   7.010   3.719  1.00  0.69           N  
ATOM    121  CA  GLY A   9      -3.452   8.228   2.951  1.00  0.81           C  
ATOM    122  C   GLY A   9      -1.983   8.638   2.813  1.00  0.74           C  
ATOM    123  O   GLY A   9      -1.725   9.687   2.224  1.00  0.82           O  
ATOM    124  H   GLY A   9      -3.064   6.209   3.503  1.00  0.95           H  
ATOM    125  HA2 GLY A   9      -3.863   8.076   1.955  1.00  0.88           H  
ATOM    126  HA3 GLY A   9      -3.986   9.051   3.425  1.00  0.96           H  
ATOM    127  N   LYS A  10      -1.010   7.882   3.336  1.00  0.68           N  
ATOM    128  CA  LYS A  10       0.415   8.208   3.234  1.00  0.69           C  
ATOM    129  C   LYS A  10       1.029   7.507   2.022  1.00  0.65           C  
ATOM    130  O   LYS A  10       0.507   6.487   1.575  1.00  0.64           O  
ATOM    131  CB  LYS A  10       1.146   7.736   4.499  1.00  0.69           C  
ATOM    132  CG  LYS A  10       0.491   8.209   5.803  1.00  0.83           C  
ATOM    133  CD  LYS A  10       1.395   7.837   6.983  1.00  1.32           C  
ATOM    134  CE  LYS A  10       0.729   8.063   8.339  1.00  2.70           C  
ATOM    135  NZ  LYS A  10       0.504   9.479   8.678  1.00  3.26           N  
ATOM    136  H   LYS A  10      -1.247   7.075   3.906  1.00  0.71           H  
ATOM    137  HA  LYS A  10       0.534   9.286   3.133  1.00  0.77           H  
ATOM    138  HB2 LYS A  10       1.179   6.648   4.513  1.00  0.62           H  
ATOM    139  HB3 LYS A  10       2.172   8.101   4.456  1.00  0.79           H  
ATOM    140  HG2 LYS A  10       0.325   9.281   5.751  1.00  1.14           H  
ATOM    141  HG3 LYS A  10      -0.475   7.726   5.937  1.00  0.78           H  
ATOM    142  HD2 LYS A  10       1.642   6.777   6.915  1.00  2.11           H  
ATOM    143  HD3 LYS A  10       2.323   8.401   6.928  1.00  1.38           H  
ATOM    144  HE2 LYS A  10      -0.223   7.530   8.366  1.00  3.64           H  
ATOM    145  HE3 LYS A  10       1.372   7.641   9.111  1.00  3.68           H  
ATOM    146  HZ1 LYS A  10       1.376  10.004   8.657  1.00  3.72           H  
ATOM    147  HZ2 LYS A  10      -0.149   9.912   8.035  1.00  3.51           H  
ATOM    148  HZ3 LYS A  10       0.113   9.512   9.617  1.00  4.06           H  
ATOM    149  N   ILE A  11       2.129   8.033   1.482  1.00  0.65           N  
ATOM    150  CA  ILE A  11       2.838   7.424   0.358  1.00  0.63           C  
ATOM    151  C   ILE A  11       3.249   5.975   0.681  1.00  0.58           C  
ATOM    152  O   ILE A  11       3.656   5.688   1.815  1.00  0.58           O  
ATOM    153  CB  ILE A  11       3.958   8.366  -0.141  1.00  0.65           C  
ATOM    154  CG1 ILE A  11       4.152   8.183  -1.661  1.00  0.78           C  
ATOM    155  CG2 ILE A  11       5.263   8.217   0.655  1.00  0.74           C  
ATOM    156  CD1 ILE A  11       5.068   9.234  -2.292  1.00  1.19           C  
ATOM    157  H   ILE A  11       2.526   8.870   1.884  1.00  0.66           H  
ATOM    158  HA  ILE A  11       2.103   7.371  -0.442  1.00  0.70           H  
ATOM    159  HB  ILE A  11       3.610   9.392   0.002  1.00  0.77           H  
ATOM    160 HG12 ILE A  11       4.545   7.189  -1.869  1.00  0.94           H  
ATOM    161 HG13 ILE A  11       3.181   8.276  -2.149  1.00  1.02           H  
ATOM    162 HG21 ILE A  11       5.068   8.333   1.719  1.00  1.87           H  
ATOM    163 HG22 ILE A  11       5.702   7.238   0.470  1.00  1.36           H  
ATOM    164 HG23 ILE A  11       5.977   8.982   0.348  1.00  1.88           H  
ATOM    165 HD11 ILE A  11       4.788  10.230  -1.956  1.00  1.92           H  
ATOM    166 HD12 ILE A  11       6.098   9.041  -2.011  1.00  1.74           H  
ATOM    167 HD13 ILE A  11       4.982   9.190  -3.377  1.00  1.83           H  
ATOM    168  N   VAL A  12       3.178   5.072  -0.296  1.00  0.67           N  
ATOM    169  CA  VAL A  12       3.537   3.653  -0.207  1.00  0.68           C  
ATOM    170  C   VAL A  12       4.892   3.476  -0.899  1.00  0.68           C  
ATOM    171  O   VAL A  12       5.369   4.380  -1.588  1.00  1.21           O  
ATOM    172  CB  VAL A  12       2.383   2.799  -0.800  1.00  0.85           C  
ATOM    173  CG1 VAL A  12       2.708   1.321  -1.096  1.00  0.92           C  
ATOM    174  CG2 VAL A  12       1.194   2.800   0.170  1.00  0.94           C  
ATOM    175  H   VAL A  12       2.944   5.393  -1.232  1.00  0.72           H  
ATOM    176  HA  VAL A  12       3.672   3.373   0.832  1.00  0.64           H  
ATOM    177  HB  VAL A  12       2.052   3.263  -1.728  1.00  1.20           H  
ATOM    178 HG11 VAL A  12       3.080   0.816  -0.204  1.00  1.36           H  
ATOM    179 HG12 VAL A  12       1.809   0.808  -1.439  1.00  1.89           H  
ATOM    180 HG13 VAL A  12       3.446   1.246  -1.897  1.00  1.57           H  
ATOM    181 HG21 VAL A  12       0.960   3.817   0.477  1.00  1.73           H  
ATOM    182 HG22 VAL A  12       0.318   2.374  -0.322  1.00  1.44           H  
ATOM    183 HG23 VAL A  12       1.424   2.210   1.057  1.00  1.68           H  
ATOM    184  N   TYR A  13       5.553   2.344  -0.654  1.00  0.94           N  
ATOM    185  CA  TYR A  13       6.886   2.052  -1.147  1.00  1.01           C  
ATOM    186  C   TYR A  13       6.921   0.627  -1.684  1.00  1.13           C  
ATOM    187  O   TYR A  13       6.335  -0.267  -1.061  1.00  1.04           O  
ATOM    188  CB  TYR A  13       7.900   2.177  -0.003  1.00  1.11           C  
ATOM    189  CG  TYR A  13       8.190   3.601   0.410  1.00  1.09           C  
ATOM    190  CD1 TYR A  13       7.402   4.239   1.387  1.00  2.27           C  
ATOM    191  CD2 TYR A  13       9.257   4.289  -0.193  1.00  2.33           C  
ATOM    192  CE1 TYR A  13       7.684   5.563   1.766  1.00  2.21           C  
ATOM    193  CE2 TYR A  13       9.552   5.604   0.192  1.00  2.55           C  
ATOM    194  CZ  TYR A  13       8.766   6.248   1.171  1.00  1.41           C  
ATOM    195  OH  TYR A  13       9.034   7.537   1.494  1.00  1.70           O  
ATOM    196  H   TYR A  13       5.094   1.580  -0.179  1.00  1.50           H  
ATOM    197  HA  TYR A  13       7.140   2.758  -1.939  1.00  1.00           H  
ATOM    198  HB2 TYR A  13       7.548   1.611   0.863  1.00  1.19           H  
ATOM    199  HB3 TYR A  13       8.838   1.720  -0.321  1.00  1.29           H  
ATOM    200  HD1 TYR A  13       6.582   3.713   1.853  1.00  3.74           H  
ATOM    201  HD2 TYR A  13       9.869   3.812  -0.948  1.00  3.69           H  
ATOM    202  HE1 TYR A  13       7.074   6.056   2.506  1.00  3.55           H  
ATOM    203  HE2 TYR A  13      10.379   6.118  -0.273  1.00  4.05           H  
ATOM    204  HH  TYR A  13       8.530   7.855   2.268  1.00  2.11           H  
ATOM    205  N   PRO A  14       7.704   0.362  -2.742  1.00  1.33           N  
ATOM    206  CA  PRO A  14       7.825  -0.969  -3.315  1.00  1.41           C  
ATOM    207  C   PRO A  14       8.613  -1.927  -2.420  1.00  1.22           C  
ATOM    208  O   PRO A  14       8.603  -3.129  -2.660  1.00  1.87           O  
ATOM    209  CB  PRO A  14       8.517  -0.771  -4.662  1.00  1.80           C  
ATOM    210  CG  PRO A  14       9.363   0.474  -4.418  1.00  1.80           C  
ATOM    211  CD  PRO A  14       8.482   1.320  -3.512  1.00  1.54           C  
ATOM    212  HA  PRO A  14       6.828  -1.371  -3.475  1.00  1.47           H  
ATOM    213  HB2 PRO A  14       9.127  -1.628  -4.952  1.00  1.95           H  
ATOM    214  HB3 PRO A  14       7.767  -0.558  -5.423  1.00  2.00           H  
ATOM    215  HG2 PRO A  14      10.270   0.202  -3.879  1.00  1.80           H  
ATOM    216  HG3 PRO A  14       9.595   0.990  -5.345  1.00  2.04           H  
ATOM    217  HD2 PRO A  14       9.097   1.954  -2.873  1.00  1.48           H  
ATOM    218  HD3 PRO A  14       7.811   1.931  -4.116  1.00  1.68           H  
ATOM    219  N   THR A  15       9.285  -1.417  -1.391  1.00  1.00           N  
ATOM    220  CA  THR A  15       9.927  -2.217  -0.361  1.00  1.04           C  
ATOM    221  C   THR A  15       8.891  -2.794   0.627  1.00  0.91           C  
ATOM    222  O   THR A  15       9.206  -3.740   1.347  1.00  1.30           O  
ATOM    223  CB  THR A  15      10.972  -1.320   0.327  1.00  1.38           C  
ATOM    224  OG1 THR A  15      11.766  -0.632  -0.642  1.00  2.49           O  
ATOM    225  CG2 THR A  15      11.909  -2.079   1.262  1.00  1.94           C  
ATOM    226  H   THR A  15       9.347  -0.416  -1.294  1.00  1.41           H  
ATOM    227  HA  THR A  15      10.437  -3.058  -0.837  1.00  1.16           H  
ATOM    228  HB  THR A  15      10.444  -0.571   0.915  1.00  1.77           H  
ATOM    229  HG1 THR A  15      11.901  -1.200  -1.426  1.00  3.34           H  
ATOM    230 HG21 THR A  15      12.386  -2.891   0.721  1.00  3.06           H  
ATOM    231 HG22 THR A  15      12.660  -1.405   1.672  1.00  2.75           H  
ATOM    232 HG23 THR A  15      11.346  -2.504   2.089  1.00  2.46           H  
ATOM    233  N   GLU A  16       7.654  -2.273   0.668  1.00  0.71           N  
ATOM    234  CA  GLU A  16       6.606  -2.773   1.561  1.00  0.86           C  
ATOM    235  C   GLU A  16       5.418  -3.358   0.800  1.00  1.15           C  
ATOM    236  O   GLU A  16       4.785  -4.267   1.335  1.00  2.06           O  
ATOM    237  CB  GLU A  16       6.156  -1.671   2.536  1.00  0.87           C  
ATOM    238  CG  GLU A  16       5.252  -2.235   3.636  1.00  1.74           C  
ATOM    239  CD  GLU A  16       5.214  -1.314   4.848  1.00  1.97           C  
ATOM    240  OE1 GLU A  16       6.099  -1.409   5.726  1.00  3.04           O  
ATOM    241  OE2 GLU A  16       4.274  -0.506   4.957  1.00  2.59           O  
ATOM    242  H   GLU A  16       7.413  -1.509   0.050  1.00  0.87           H  
ATOM    243  HA  GLU A  16       7.012  -3.587   2.161  1.00  1.02           H  
ATOM    244  HB2 GLU A  16       7.022  -1.242   3.030  1.00  0.86           H  
ATOM    245  HB3 GLU A  16       5.636  -0.877   1.997  1.00  1.31           H  
ATOM    246  HG2 GLU A  16       4.243  -2.375   3.244  1.00  2.45           H  
ATOM    247  HG3 GLU A  16       5.634  -3.202   3.957  1.00  2.48           H  
ATOM    248  N   LYS A  17       5.154  -2.879  -0.426  1.00  0.75           N  
ATOM    249  CA  LYS A  17       3.990  -3.157  -1.274  1.00  0.85           C  
ATOM    250  C   LYS A  17       3.248  -4.447  -0.916  1.00  0.91           C  
ATOM    251  O   LYS A  17       3.649  -5.549  -1.283  1.00  1.42           O  
ATOM    252  CB  LYS A  17       4.361  -3.065  -2.770  1.00  1.07           C  
ATOM    253  CG  LYS A  17       5.389  -4.106  -3.243  1.00  2.46           C  
ATOM    254  CD  LYS A  17       5.848  -3.908  -4.692  1.00  2.48           C  
ATOM    255  CE  LYS A  17       6.767  -5.041  -5.165  1.00  3.88           C  
ATOM    256  NZ  LYS A  17       7.918  -5.257  -4.264  1.00  4.95           N  
ATOM    257  H   LYS A  17       5.745  -2.123  -0.747  1.00  0.91           H  
ATOM    258  HA  LYS A  17       3.290  -2.341  -1.093  1.00  0.83           H  
ATOM    259  HB2 LYS A  17       3.453  -3.193  -3.355  1.00  2.12           H  
ATOM    260  HB3 LYS A  17       4.744  -2.064  -2.971  1.00  1.52           H  
ATOM    261  HG2 LYS A  17       6.246  -4.061  -2.578  1.00  3.35           H  
ATOM    262  HG3 LYS A  17       4.956  -5.100  -3.194  1.00  3.65           H  
ATOM    263  HD2 LYS A  17       4.971  -3.879  -5.340  1.00  3.08           H  
ATOM    264  HD3 LYS A  17       6.377  -2.966  -4.795  1.00  2.11           H  
ATOM    265  HE2 LYS A  17       6.187  -5.964  -5.231  1.00  4.72           H  
ATOM    266  HE3 LYS A  17       7.131  -4.796  -6.165  1.00  4.37           H  
ATOM    267  HZ1 LYS A  17       8.378  -4.384  -4.032  1.00  4.94           H  
ATOM    268  HZ2 LYS A  17       7.615  -5.664  -3.383  1.00  5.76           H  
ATOM    269  HZ3 LYS A  17       8.596  -5.882  -4.690  1.00  5.84           H  
ATOM    270  N   VAL A  18       2.168  -4.318  -0.155  1.00  0.70           N  
ATOM    271  CA  VAL A  18       1.236  -5.400   0.035  1.00  0.83           C  
ATOM    272  C   VAL A  18       0.635  -5.742  -1.317  1.00  1.00           C  
ATOM    273  O   VAL A  18       0.251  -4.844  -2.068  1.00  1.14           O  
ATOM    274  CB  VAL A  18       0.162  -4.977   1.027  1.00  0.85           C  
ATOM    275  CG1 VAL A  18      -1.023  -5.938   1.123  1.00  1.69           C  
ATOM    276  CG2 VAL A  18       0.773  -4.835   2.417  1.00  1.71           C  
ATOM    277  H   VAL A  18       1.944  -3.448   0.291  1.00  0.86           H  
ATOM    278  HA  VAL A  18       1.802  -6.229   0.433  1.00  1.11           H  
ATOM    279  HB  VAL A  18      -0.208  -4.018   0.693  1.00  1.75           H  
ATOM    280 HG11 VAL A  18      -0.680  -6.928   1.423  1.00  2.43           H  
ATOM    281 HG12 VAL A  18      -1.731  -5.549   1.852  1.00  2.50           H  
ATOM    282 HG13 VAL A  18      -1.541  -6.010   0.168  1.00  2.73           H  
ATOM    283 HG21 VAL A  18       1.215  -5.781   2.731  1.00  2.59           H  
ATOM    284 HG22 VAL A  18       1.543  -4.065   2.415  1.00  2.62           H  
ATOM    285 HG23 VAL A  18      -0.012  -4.564   3.121  1.00  2.46           H  
ATOM    286  N   ASN A  19       0.508  -7.035  -1.581  1.00  1.29           N  
ATOM    287  CA  ASN A  19       0.042  -7.568  -2.845  1.00  1.57           C  
ATOM    288  C   ASN A  19      -1.460  -7.791  -2.707  1.00  1.16           C  
ATOM    289  O   ASN A  19      -1.910  -8.365  -1.713  1.00  1.98           O  
ATOM    290  CB  ASN A  19       0.774  -8.892  -3.162  1.00  2.69           C  
ATOM    291  CG  ASN A  19       2.236  -8.908  -2.713  1.00  3.88           C  
ATOM    292  OD1 ASN A  19       2.526  -9.234  -1.560  1.00  5.32           O  
ATOM    293  ND2 ASN A  19       3.166  -8.514  -3.561  1.00  4.19           N  
ATOM    294  H   ASN A  19       0.807  -7.712  -0.895  1.00  1.44           H  
ATOM    295  HA  ASN A  19       0.233  -6.816  -3.615  1.00  1.71           H  
ATOM    296  HB2 ASN A  19       0.264  -9.713  -2.654  1.00  3.89           H  
ATOM    297  HB3 ASN A  19       0.711  -9.089  -4.234  1.00  2.68           H  
ATOM    298 HD21 ASN A  19       2.893  -8.217  -4.499  1.00  3.62           H  
ATOM    299 HD22 ASN A  19       4.134  -8.430  -3.278  1.00  5.45           H  
ATOM    300  N   CYS A  20      -2.249  -7.281  -3.651  1.00  0.83           N  
ATOM    301  CA  CYS A  20      -3.707  -7.325  -3.650  1.00  1.11           C  
ATOM    302  C   CYS A  20      -4.230  -7.493  -5.084  1.00  1.23           C  
ATOM    303  O   CYS A  20      -3.540  -8.070  -5.924  1.00  2.35           O  
ATOM    304  CB  CYS A  20      -4.214  -6.053  -2.948  1.00  2.06           C  
ATOM    305  SG  CYS A  20      -4.262  -6.358  -1.164  1.00  2.67           S  
ATOM    306  H   CYS A  20      -1.807  -6.794  -4.425  1.00  1.41           H  
ATOM    307  HA  CYS A  20      -4.031  -8.207  -3.095  1.00  1.41           H  
ATOM    308  HB2 CYS A  20      -3.536  -5.229  -3.182  1.00  2.74           H  
ATOM    309  HB3 CYS A  20      -5.220  -5.782  -3.259  1.00  2.81           H  
ATOM    310  HG  CYS A  20      -3.103  -7.038  -1.081  1.00  3.21           H  
ATOM    311  N   LEU A  21      -5.472  -7.053  -5.324  1.00  0.99           N  
ATOM    312  CA  LEU A  21      -6.198  -7.058  -6.588  1.00  0.97           C  
ATOM    313  C   LEU A  21      -5.272  -6.530  -7.685  1.00  1.01           C  
ATOM    314  O   LEU A  21      -4.773  -7.289  -8.511  1.00  1.59           O  
ATOM    315  CB  LEU A  21      -7.476  -6.181  -6.484  1.00  1.42           C  
ATOM    316  CG  LEU A  21      -8.592  -6.646  -5.528  1.00  1.32           C  
ATOM    317  CD1 LEU A  21      -8.283  -6.419  -4.038  1.00  1.83           C  
ATOM    318  CD2 LEU A  21      -9.884  -5.885  -5.833  1.00  1.97           C  
ATOM    319  H   LEU A  21      -5.983  -6.672  -4.546  1.00  1.73           H  
ATOM    320  HA  LEU A  21      -6.486  -8.082  -6.835  1.00  1.05           H  
ATOM    321  HB2 LEU A  21      -7.209  -5.158  -6.211  1.00  1.96           H  
ATOM    322  HB3 LEU A  21      -7.899  -6.137  -7.490  1.00  2.01           H  
ATOM    323  HG  LEU A  21      -8.777  -7.700  -5.699  1.00  1.82           H  
ATOM    324 HD11 LEU A  21      -8.064  -5.367  -3.851  1.00  2.97           H  
ATOM    325 HD12 LEU A  21      -9.154  -6.724  -3.459  1.00  2.25           H  
ATOM    326 HD13 LEU A  21      -7.460  -7.044  -3.713  1.00  2.26           H  
ATOM    327 HD21 LEU A  21     -10.179  -6.065  -6.863  1.00  2.72           H  
ATOM    328 HD22 LEU A  21     -10.691  -6.238  -5.192  1.00  2.36           H  
ATOM    329 HD23 LEU A  21      -9.746  -4.812  -5.683  1.00  2.98           H  
ATOM    330  N   ASP A  22      -5.033  -5.225  -7.631  1.00  0.91           N  
ATOM    331  CA  ASP A  22      -4.274  -4.400  -8.563  1.00  1.17           C  
ATOM    332  C   ASP A  22      -3.670  -3.200  -7.810  1.00  1.09           C  
ATOM    333  O   ASP A  22      -3.284  -2.198  -8.412  1.00  1.36           O  
ATOM    334  CB  ASP A  22      -5.207  -3.921  -9.690  1.00  1.54           C  
ATOM    335  CG  ASP A  22      -6.244  -2.902  -9.213  1.00  2.06           C  
ATOM    336  OD1 ASP A  22      -6.935  -3.162  -8.204  1.00  2.96           O  
ATOM    337  OD2 ASP A  22      -6.419  -1.845  -9.869  1.00  2.94           O  
ATOM    338  H   ASP A  22      -5.642  -4.678  -7.040  1.00  1.02           H  
ATOM    339  HA  ASP A  22      -3.479  -4.999  -9.004  1.00  1.38           H  
ATOM    340  HB2 ASP A  22      -4.607  -3.474 -10.483  1.00  2.24           H  
ATOM    341  HB3 ASP A  22      -5.725  -4.781 -10.117  1.00  2.02           H  
ATOM    342  N   LYS A  23      -3.623  -3.257  -6.473  1.00  0.91           N  
ATOM    343  CA  LYS A  23      -3.308  -2.137  -5.581  1.00  0.92           C  
ATOM    344  C   LYS A  23      -2.070  -2.463  -4.759  1.00  0.95           C  
ATOM    345  O   LYS A  23      -1.820  -3.643  -4.504  1.00  0.98           O  
ATOM    346  CB  LYS A  23      -4.477  -1.896  -4.609  1.00  1.43           C  
ATOM    347  CG  LYS A  23      -5.863  -1.717  -5.234  1.00  1.24           C  
ATOM    348  CD  LYS A  23      -5.936  -0.502  -6.165  1.00  2.06           C  
ATOM    349  CE  LYS A  23      -7.313  -0.372  -6.825  1.00  2.32           C  
ATOM    350  NZ  LYS A  23      -8.418  -0.275  -5.852  1.00  2.24           N  
ATOM    351  H   LYS A  23      -3.789  -4.160  -6.056  1.00  0.92           H  
ATOM    352  HA  LYS A  23      -3.117  -1.237  -6.168  1.00  0.94           H  
ATOM    353  HB2 LYS A  23      -4.544  -2.760  -3.950  1.00  2.44           H  
ATOM    354  HB3 LYS A  23      -4.253  -1.023  -3.992  1.00  2.17           H  
ATOM    355  HG2 LYS A  23      -6.142  -2.619  -5.777  1.00  1.61           H  
ATOM    356  HG3 LYS A  23      -6.570  -1.584  -4.417  1.00  1.58           H  
ATOM    357  HD2 LYS A  23      -5.707   0.401  -5.600  1.00  2.59           H  
ATOM    358  HD3 LYS A  23      -5.194  -0.608  -6.955  1.00  3.05           H  
ATOM    359  HE2 LYS A  23      -7.309   0.518  -7.451  1.00  3.22           H  
ATOM    360  HE3 LYS A  23      -7.476  -1.231  -7.470  1.00  3.25           H  
ATOM    361  HZ1 LYS A  23      -8.443  -1.075  -5.227  1.00  2.66           H  
ATOM    362  HZ2 LYS A  23      -8.307   0.562  -5.285  1.00  2.96           H  
ATOM    363  HZ3 LYS A  23      -9.322  -0.242  -6.313  1.00  2.55           H  
ATOM    364  N   PHE A  24      -1.383  -1.443  -4.250  1.00  1.07           N  
ATOM    365  CA  PHE A  24      -0.289  -1.597  -3.304  1.00  1.08           C  
ATOM    366  C   PHE A  24      -0.629  -0.828  -2.039  1.00  1.00           C  
ATOM    367  O   PHE A  24      -1.199   0.262  -2.110  1.00  1.24           O  
ATOM    368  CB  PHE A  24       1.024  -1.104  -3.922  1.00  1.49           C  
ATOM    369  CG  PHE A  24       1.463  -1.872  -5.154  1.00  2.27           C  
ATOM    370  CD1 PHE A  24       1.509  -3.280  -5.132  1.00  3.97           C  
ATOM    371  CD2 PHE A  24       1.851  -1.182  -6.318  1.00  2.25           C  
ATOM    372  CE1 PHE A  24       1.966  -3.988  -6.253  1.00  4.96           C  
ATOM    373  CE2 PHE A  24       2.323  -1.893  -7.434  1.00  3.03           C  
ATOM    374  CZ  PHE A  24       2.389  -3.294  -7.396  1.00  4.26           C  
ATOM    375  H   PHE A  24      -1.675  -0.492  -4.422  1.00  1.15           H  
ATOM    376  HA  PHE A  24      -0.181  -2.647  -3.043  1.00  0.94           H  
ATOM    377  HB2 PHE A  24       0.918  -0.046  -4.170  1.00  1.57           H  
ATOM    378  HB3 PHE A  24       1.813  -1.189  -3.174  1.00  1.70           H  
ATOM    379  HD1 PHE A  24       1.210  -3.841  -4.259  1.00  4.78           H  
ATOM    380  HD2 PHE A  24       1.805  -0.103  -6.362  1.00  2.65           H  
ATOM    381  HE1 PHE A  24       1.999  -5.068  -6.230  1.00  6.44           H  
ATOM    382  HE2 PHE A  24       2.636  -1.368  -8.324  1.00  3.31           H  
ATOM    383  HZ  PHE A  24       2.767  -3.843  -8.244  1.00  5.07           H  
ATOM    384  N   TRP A  25      -0.279  -1.398  -0.885  1.00  0.79           N  
ATOM    385  CA  TRP A  25      -0.650  -0.864   0.419  1.00  0.64           C  
ATOM    386  C   TRP A  25       0.586  -0.935   1.317  1.00  0.55           C  
ATOM    387  O   TRP A  25       1.560  -1.624   0.990  1.00  0.81           O  
ATOM    388  CB  TRP A  25      -1.781  -1.712   1.029  1.00  0.51           C  
ATOM    389  CG  TRP A  25      -2.894  -2.117   0.116  1.00  0.58           C  
ATOM    390  CD1 TRP A  25      -2.827  -3.111  -0.802  1.00  0.66           C  
ATOM    391  CD2 TRP A  25      -4.253  -1.591   0.044  1.00  0.65           C  
ATOM    392  NE1 TRP A  25      -4.047  -3.219  -1.428  1.00  0.72           N  
ATOM    393  CE2 TRP A  25      -4.966  -2.318  -0.950  1.00  0.70           C  
ATOM    394  CE3 TRP A  25      -4.963  -0.588   0.728  1.00  0.82           C  
ATOM    395  CZ2 TRP A  25      -6.314  -2.072  -1.253  1.00  0.82           C  
ATOM    396  CZ3 TRP A  25      -6.316  -0.338   0.442  1.00  0.97           C  
ATOM    397  CH2 TRP A  25      -6.995  -1.071  -0.546  1.00  0.94           C  
ATOM    398  H   TRP A  25       0.236  -2.266  -0.892  1.00  0.74           H  
ATOM    399  HA  TRP A  25      -0.981   0.172   0.321  1.00  0.81           H  
ATOM    400  HB2 TRP A  25      -1.389  -2.591   1.527  1.00  0.44           H  
ATOM    401  HB3 TRP A  25      -2.230  -1.127   1.824  1.00  0.63           H  
ATOM    402  HD1 TRP A  25      -1.966  -3.738  -1.029  1.00  0.72           H  
ATOM    403  HE1 TRP A  25      -4.241  -3.949  -2.093  1.00  0.87           H  
ATOM    404  HE3 TRP A  25      -4.457  -0.023   1.497  1.00  0.88           H  
ATOM    405  HZ2 TRP A  25      -6.827  -2.645  -2.011  1.00  0.90           H  
ATOM    406  HZ3 TRP A  25      -6.830   0.441   0.973  1.00  1.17           H  
ATOM    407  HH2 TRP A  25      -8.034  -0.863  -0.764  1.00  1.09           H  
ATOM    408  N   HIS A  26       0.523  -0.301   2.487  1.00  0.58           N  
ATOM    409  CA  HIS A  26       1.441  -0.625   3.579  1.00  0.48           C  
ATOM    410  C   HIS A  26       1.036  -1.946   4.198  1.00  0.44           C  
ATOM    411  O   HIS A  26      -0.148  -2.285   4.183  1.00  0.49           O  
ATOM    412  CB  HIS A  26       1.381   0.439   4.673  1.00  0.46           C  
ATOM    413  CG  HIS A  26       1.801   1.774   4.157  1.00  0.51           C  
ATOM    414  ND1 HIS A  26       0.970   2.876   4.108  1.00  0.48           N  
ATOM    415  CD2 HIS A  26       3.009   2.083   3.595  1.00  0.57           C  
ATOM    416  CE1 HIS A  26       1.683   3.846   3.538  1.00  0.50           C  
ATOM    417  NE2 HIS A  26       2.914   3.405   3.227  1.00  0.56           N  
ATOM    418  H   HIS A  26      -0.329   0.193   2.711  1.00  0.88           H  
ATOM    419  HA  HIS A  26       2.458  -0.698   3.192  1.00  0.66           H  
ATOM    420  HB2 HIS A  26       0.367   0.500   5.059  1.00  0.45           H  
ATOM    421  HB3 HIS A  26       2.014   0.167   5.515  1.00  0.63           H  
ATOM    422  HD2 HIS A  26       3.859   1.421   3.476  1.00  0.63           H  
ATOM    423  HE1 HIS A  26       1.318   4.849   3.376  1.00  0.51           H  
ATOM    424  HE2 HIS A  26       3.619   3.998   2.797  1.00  0.60           H  
ATOM    425  N   LYS A  27       1.978  -2.641   4.839  1.00  0.43           N  
ATOM    426  CA  LYS A  27       1.691  -3.858   5.583  1.00  0.50           C  
ATOM    427  C   LYS A  27       0.596  -3.645   6.636  1.00  0.58           C  
ATOM    428  O   LYS A  27      -0.286  -4.493   6.781  1.00  0.76           O  
ATOM    429  CB  LYS A  27       3.004  -4.451   6.117  1.00  0.82           C  
ATOM    430  CG  LYS A  27       3.583  -5.427   5.073  1.00  2.03           C  
ATOM    431  CD  LYS A  27       5.013  -5.890   5.385  1.00  2.41           C  
ATOM    432  CE  LYS A  27       5.298  -7.323   4.916  1.00  3.70           C  
ATOM    433  NZ  LYS A  27       5.073  -7.569   3.473  1.00  5.15           N  
ATOM    434  H   LYS A  27       2.942  -2.337   4.806  1.00  0.45           H  
ATOM    435  HA  LYS A  27       1.279  -4.566   4.880  1.00  0.75           H  
ATOM    436  HB2 LYS A  27       3.719  -3.658   6.341  1.00  1.04           H  
ATOM    437  HB3 LYS A  27       2.800  -4.998   7.033  1.00  1.55           H  
ATOM    438  HG2 LYS A  27       2.933  -6.300   5.040  1.00  2.82           H  
ATOM    439  HG3 LYS A  27       3.580  -4.963   4.085  1.00  3.18           H  
ATOM    440  HD2 LYS A  27       5.726  -5.214   4.917  1.00  3.28           H  
ATOM    441  HD3 LYS A  27       5.174  -5.859   6.463  1.00  2.43           H  
ATOM    442  HE2 LYS A  27       6.337  -7.559   5.150  1.00  4.28           H  
ATOM    443  HE3 LYS A  27       4.667  -8.008   5.484  1.00  3.87           H  
ATOM    444  HZ1 LYS A  27       5.594  -6.933   2.881  1.00  5.81           H  
ATOM    445  HZ2 LYS A  27       5.395  -8.511   3.265  1.00  5.87           H  
ATOM    446  HZ3 LYS A  27       4.084  -7.549   3.238  1.00  5.58           H  
ATOM    447  N   ALA A  28       0.582  -2.483   7.295  1.00  0.79           N  
ATOM    448  CA  ALA A  28      -0.450  -2.116   8.259  1.00  1.06           C  
ATOM    449  C   ALA A  28      -1.835  -1.861   7.634  1.00  0.67           C  
ATOM    450  O   ALA A  28      -2.830  -1.882   8.364  1.00  0.70           O  
ATOM    451  CB  ALA A  28       0.006  -0.856   9.009  1.00  1.68           C  
ATOM    452  H   ALA A  28       1.323  -1.824   7.123  1.00  0.89           H  
ATOM    453  HA  ALA A  28      -0.546  -2.930   8.979  1.00  1.35           H  
ATOM    454  HB1 ALA A  28       0.965  -1.034   9.497  1.00  2.23           H  
ATOM    455  HB2 ALA A  28       0.095  -0.019   8.315  1.00  3.04           H  
ATOM    456  HB3 ALA A  28      -0.730  -0.599   9.771  1.00  1.98           H  
ATOM    457  N   CYS A  29      -1.924  -1.632   6.320  1.00  0.43           N  
ATOM    458  CA  CYS A  29      -3.040  -0.963   5.658  1.00  0.41           C  
ATOM    459  C   CYS A  29      -3.761  -1.809   4.592  1.00  0.53           C  
ATOM    460  O   CYS A  29      -4.588  -1.238   3.886  1.00  0.95           O  
ATOM    461  CB  CYS A  29      -2.505   0.336   5.034  1.00  0.42           C  
ATOM    462  SG  CYS A  29      -1.984   1.544   6.300  1.00  0.44           S  
ATOM    463  H   CYS A  29      -1.093  -1.731   5.752  1.00  0.46           H  
ATOM    464  HA  CYS A  29      -3.788  -0.689   6.402  1.00  0.42           H  
ATOM    465  HB2 CYS A  29      -1.683   0.106   4.359  1.00  0.51           H  
ATOM    466  HB3 CYS A  29      -3.286   0.776   4.419  1.00  0.48           H  
ATOM    467  N   PHE A  30      -3.477  -3.114   4.453  1.00  0.46           N  
ATOM    468  CA  PHE A  30      -4.083  -4.009   3.447  1.00  0.58           C  
ATOM    469  C   PHE A  30      -5.544  -3.626   3.176  1.00  1.65           C  
ATOM    470  O   PHE A  30      -6.028  -3.721   2.045  1.00  3.35           O  
ATOM    471  CB  PHE A  30      -3.948  -5.480   3.904  1.00  1.02           C  
ATOM    472  CG  PHE A  30      -4.409  -6.571   2.933  1.00  0.91           C  
ATOM    473  CD1 PHE A  30      -5.756  -6.676   2.540  1.00  2.28           C  
ATOM    474  CD2 PHE A  30      -3.500  -7.537   2.453  1.00  2.06           C  
ATOM    475  CE1 PHE A  30      -6.174  -7.656   1.624  1.00  2.19           C  
ATOM    476  CE2 PHE A  30      -3.912  -8.519   1.533  1.00  2.21           C  
ATOM    477  CZ  PHE A  30      -5.251  -8.580   1.115  1.00  1.05           C  
ATOM    478  OXT PHE A  30      -6.213  -3.217   4.150  1.00  1.71           O  
ATOM    479  H   PHE A  30      -2.766  -3.491   5.061  1.00  0.61           H  
ATOM    480  HA  PHE A  30      -3.534  -3.883   2.513  1.00  1.02           H  
ATOM    481  HB2 PHE A  30      -2.898  -5.657   4.135  1.00  1.57           H  
ATOM    482  HB3 PHE A  30      -4.506  -5.600   4.832  1.00  1.74           H  
ATOM    483  HD1 PHE A  30      -6.498  -6.012   2.949  1.00  3.79           H  
ATOM    484  HD2 PHE A  30      -2.474  -7.531   2.787  1.00  3.46           H  
ATOM    485  HE1 PHE A  30      -7.215  -7.704   1.332  1.00  3.58           H  
ATOM    486  HE2 PHE A  30      -3.195  -9.221   1.132  1.00  3.70           H  
ATOM    487  HZ  PHE A  30      -5.574  -9.333   0.408  1.00  1.19           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -0.871   3.118   4.954  1.00  0.52          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0       8.603   9.738  -7.300  1.00  2.71           C  
HETATM    2  O   ACE A   0       8.294  10.714  -6.613  1.00  3.32           O  
HETATM    3  CH3 ACE A   0      10.068   9.410  -7.541  1.00  3.41           C  
HETATM    4  H1  ACE A   0      10.593  10.308  -7.866  1.00  3.59           H  
HETATM    5  H2  ACE A   0      10.513   9.049  -6.614  1.00  4.10           H  
HETATM    6  H3  ACE A   0      10.165   8.642  -8.307  1.00  3.91           H  
ATOM      7  N   MET A   1       7.690   8.925  -7.833  1.00  2.51           N  
ATOM      8  CA  MET A   1       6.251   9.096  -7.704  1.00  1.94           C  
ATOM      9  C   MET A   1       5.639   7.710  -7.494  1.00  1.57           C  
ATOM     10  O   MET A   1       5.249   7.038  -8.449  1.00  1.93           O  
ATOM     11  CB  MET A   1       5.714   9.814  -8.954  1.00  2.22           C  
ATOM     12  CG  MET A   1       4.244  10.210  -8.791  1.00  2.89           C  
ATOM     13  SD  MET A   1       3.384  10.579 -10.344  1.00  3.81           S  
ATOM     14  CE  MET A   1       4.263  12.074 -10.864  1.00  4.82           C  
ATOM     15  H   MET A   1       7.983   8.134  -8.400  1.00  3.36           H  
ATOM     16  HA  MET A   1       6.029   9.717  -6.836  1.00  2.13           H  
ATOM     17  HB2 MET A   1       6.297  10.717  -9.132  1.00  3.07           H  
ATOM     18  HB3 MET A   1       5.818   9.160  -9.820  1.00  2.73           H  
ATOM     19  HG2 MET A   1       3.717   9.388  -8.316  1.00  3.49           H  
ATOM     20  HG3 MET A   1       4.181  11.075  -8.129  1.00  3.81           H  
ATOM     21  HE1 MET A   1       5.323  11.859 -10.988  1.00  5.20           H  
ATOM     22  HE2 MET A   1       3.860  12.429 -11.812  1.00  5.18           H  
ATOM     23  HE3 MET A   1       4.135  12.845 -10.108  1.00  5.62           H  
ATOM     24  N   ASN A   2       5.573   7.256  -6.243  1.00  1.42           N  
ATOM     25  CA  ASN A   2       5.032   5.936  -5.903  1.00  1.20           C  
ATOM     26  C   ASN A   2       3.495   6.008  -5.798  1.00  0.93           C  
ATOM     27  O   ASN A   2       2.944   7.118  -5.740  1.00  1.00           O  
ATOM     28  CB  ASN A   2       5.668   5.441  -4.586  1.00  1.50           C  
ATOM     29  CG  ASN A   2       6.745   4.385  -4.805  1.00  2.13           C  
ATOM     30  OD1 ASN A   2       6.515   3.368  -5.455  1.00  2.37           O  
ATOM     31  ND2 ASN A   2       7.930   4.584  -4.251  1.00  2.68           N  
ATOM     32  H   ASN A   2       5.867   7.867  -5.497  1.00  1.80           H  
ATOM     33  HA  ASN A   2       5.280   5.235  -6.702  1.00  1.19           H  
ATOM     34  HB2 ASN A   2       6.094   6.276  -4.036  1.00  1.66           H  
ATOM     35  HB3 ASN A   2       4.897   5.002  -3.954  1.00  1.30           H  
ATOM     36 HD21 ASN A   2       8.075   5.357  -3.611  1.00  2.86           H  
ATOM     37 HD22 ASN A   2       8.695   3.949  -4.452  1.00  3.05           H  
ATOM     38  N   PRO A   3       2.786   4.859  -5.768  1.00  0.84           N  
ATOM     39  CA  PRO A   3       1.344   4.807  -5.550  1.00  0.77           C  
ATOM     40  C   PRO A   3       1.003   5.177  -4.105  1.00  0.71           C  
ATOM     41  O   PRO A   3       1.886   5.465  -3.287  1.00  0.70           O  
ATOM     42  CB  PRO A   3       0.923   3.380  -5.914  1.00  1.02           C  
ATOM     43  CG  PRO A   3       2.164   2.537  -5.674  1.00  1.16           C  
ATOM     44  CD  PRO A   3       3.322   3.508  -5.887  1.00  1.00           C  
ATOM     45  HA  PRO A   3       0.826   5.506  -6.208  1.00  0.80           H  
ATOM     46  HB2 PRO A   3       0.072   3.027  -5.332  1.00  1.21           H  
ATOM     47  HB3 PRO A   3       0.691   3.336  -6.973  1.00  1.05           H  
ATOM     48  HG2 PRO A   3       2.165   2.165  -4.652  1.00  1.38           H  
ATOM     49  HG3 PRO A   3       2.216   1.707  -6.378  1.00  1.31           H  
ATOM     50  HD2 PRO A   3       4.074   3.311  -5.127  1.00  1.24           H  
ATOM     51  HD3 PRO A   3       3.744   3.366  -6.881  1.00  0.98           H  
ATOM     52  N   ASN A   4      -0.287   5.219  -3.779  1.00  0.83           N  
ATOM     53  CA  ASN A   4      -0.777   5.717  -2.497  1.00  0.76           C  
ATOM     54  C   ASN A   4      -1.612   4.644  -1.823  1.00  0.63           C  
ATOM     55  O   ASN A   4      -2.479   4.041  -2.454  1.00  0.77           O  
ATOM     56  CB  ASN A   4      -1.583   7.011  -2.702  1.00  1.02           C  
ATOM     57  CG  ASN A   4      -0.758   8.220  -3.134  1.00  1.31           C  
ATOM     58  OD1 ASN A   4      -1.312   9.256  -3.489  1.00  2.66           O  
ATOM     59  ND2 ASN A   4       0.563   8.142  -3.151  1.00  1.31           N  
ATOM     60  H   ASN A   4      -0.991   4.975  -4.472  1.00  0.98           H  
ATOM     61  HA  ASN A   4       0.058   5.943  -1.833  1.00  0.75           H  
ATOM     62  HB2 ASN A   4      -2.353   6.843  -3.451  1.00  1.12           H  
ATOM     63  HB3 ASN A   4      -2.099   7.254  -1.775  1.00  1.08           H  
ATOM     64 HD21 ASN A   4       1.034   7.264  -2.976  1.00  2.24           H  
ATOM     65 HD22 ASN A   4       1.109   8.911  -3.532  1.00  1.41           H  
ATOM     66  N   CYS A   5      -1.345   4.415  -0.538  1.00  0.47           N  
ATOM     67  CA  CYS A   5      -2.148   3.585   0.327  1.00  0.41           C  
ATOM     68  C   CYS A   5      -3.496   4.281   0.486  1.00  0.58           C  
ATOM     69  O   CYS A   5      -3.607   5.280   1.206  1.00  0.80           O  
ATOM     70  CB  CYS A   5      -1.406   3.429   1.654  1.00  0.44           C  
ATOM     71  SG  CYS A   5      -2.218   2.260   2.779  1.00  0.39           S  
ATOM     72  H   CYS A   5      -0.655   4.994  -0.072  1.00  0.48           H  
ATOM     73  HA  CYS A   5      -2.278   2.604  -0.134  1.00  0.67           H  
ATOM     74  HB2 CYS A   5      -0.394   3.075   1.454  1.00  0.72           H  
ATOM     75  HB3 CYS A   5      -1.342   4.408   2.133  1.00  0.56           H  
ATOM     76  N   ALA A   6      -4.522   3.731  -0.159  1.00  0.92           N  
ATOM     77  CA  ALA A   6      -5.896   4.172   0.016  1.00  1.27           C  
ATOM     78  C   ALA A   6      -6.459   3.822   1.403  1.00  1.01           C  
ATOM     79  O   ALA A   6      -7.660   3.997   1.643  1.00  1.20           O  
ATOM     80  CB  ALA A   6      -6.759   3.583  -1.097  1.00  1.80           C  
ATOM     81  H   ALA A   6      -4.342   2.947  -0.774  1.00  1.09           H  
ATOM     82  HA  ALA A   6      -5.903   5.257  -0.083  1.00  1.53           H  
ATOM     83  HB1 ALA A   6      -6.326   3.834  -2.061  1.00  2.39           H  
ATOM     84  HB2 ALA A   6      -6.816   2.502  -1.009  1.00  1.80           H  
ATOM     85  HB3 ALA A   6      -7.761   4.002  -1.034  1.00  2.90           H  
ATOM     86  N   ARG A   7      -5.638   3.302   2.324  1.00  0.66           N  
ATOM     87  CA  ARG A   7      -6.028   3.136   3.713  1.00  0.64           C  
ATOM     88  C   ARG A   7      -5.562   4.353   4.492  1.00  0.70           C  
ATOM     89  O   ARG A   7      -6.406   5.152   4.895  1.00  0.94           O  
ATOM     90  CB  ARG A   7      -5.536   1.790   4.270  1.00  0.62           C  
ATOM     91  CG  ARG A   7      -6.564   1.143   5.207  1.00  0.72           C  
ATOM     92  CD  ARG A   7      -6.823   1.949   6.480  1.00  1.81           C  
ATOM     93  NE  ARG A   7      -5.614   2.036   7.307  1.00  3.37           N  
ATOM     94  CZ  ARG A   7      -5.352   2.993   8.198  1.00  4.67           C  
ATOM     95  NH1 ARG A   7      -6.246   3.933   8.467  1.00  4.91           N  
ATOM     96  NH2 ARG A   7      -4.184   2.999   8.820  1.00  6.50           N  
ATOM     97  H   ARG A   7      -4.662   3.162   2.085  1.00  0.61           H  
ATOM     98  HA  ARG A   7      -7.110   3.135   3.770  1.00  0.79           H  
ATOM     99  HB2 ARG A   7      -5.361   1.093   3.450  1.00  0.89           H  
ATOM    100  HB3 ARG A   7      -4.603   1.935   4.803  1.00  0.96           H  
ATOM    101  HG2 ARG A   7      -7.498   1.018   4.665  1.00  1.50           H  
ATOM    102  HG3 ARG A   7      -6.216   0.154   5.492  1.00  1.62           H  
ATOM    103  HD2 ARG A   7      -7.173   2.944   6.212  1.00  3.03           H  
ATOM    104  HD3 ARG A   7      -7.601   1.460   7.063  1.00  2.25           H  
ATOM    105  HE  ARG A   7      -4.974   1.255   7.222  1.00  4.23           H  
ATOM    106 HH11 ARG A   7      -7.197   3.870   8.105  1.00  4.43           H  
ATOM    107 HH12 ARG A   7      -6.000   4.694   9.099  1.00  6.21           H  
ATOM    108 HH21 ARG A   7      -3.521   2.240   8.676  1.00  7.12           H  
ATOM    109 HH22 ARG A   7      -3.981   3.657   9.572  1.00  7.56           H  
ATOM    110  N   CYS A   8      -4.254   4.507   4.700  1.00  0.63           N  
ATOM    111  CA  CYS A   8      -3.736   5.445   5.684  1.00  0.74           C  
ATOM    112  C   CYS A   8      -3.634   6.870   5.122  1.00  0.86           C  
ATOM    113  O   CYS A   8      -3.712   7.833   5.891  1.00  1.20           O  
ATOM    114  CB  CYS A   8      -2.377   4.929   6.171  1.00  0.69           C  
ATOM    115  SG  CYS A   8      -1.207   4.930   4.785  1.00  0.48           S  
ATOM    116  H   CYS A   8      -3.598   3.907   4.222  1.00  0.58           H  
ATOM    117  HA  CYS A   8      -4.411   5.467   6.541  1.00  0.89           H  
ATOM    118  HB2 CYS A   8      -2.008   5.588   6.959  1.00  0.84           H  
ATOM    119  HB3 CYS A   8      -2.481   3.922   6.580  1.00  0.71           H  
ATOM    120  N   GLY A   9      -3.513   7.019   3.798  1.00  0.75           N  
ATOM    121  CA  GLY A   9      -3.289   8.302   3.151  1.00  0.95           C  
ATOM    122  C   GLY A   9      -1.808   8.651   2.999  1.00  0.86           C  
ATOM    123  O   GLY A   9      -1.488   9.839   2.885  1.00  1.34           O  
ATOM    124  H   GLY A   9      -3.431   6.181   3.232  1.00  0.72           H  
ATOM    125  HA2 GLY A   9      -3.734   8.269   2.157  1.00  1.06           H  
ATOM    126  HA3 GLY A   9      -3.779   9.093   3.719  1.00  1.15           H  
ATOM    127  N   LYS A  10      -0.896   7.667   3.000  1.00  0.41           N  
ATOM    128  CA  LYS A  10       0.530   7.873   2.725  1.00  0.41           C  
ATOM    129  C   LYS A  10       0.973   7.165   1.448  1.00  0.43           C  
ATOM    130  O   LYS A  10       0.333   6.206   1.007  1.00  0.50           O  
ATOM    131  CB  LYS A  10       1.395   7.465   3.929  1.00  0.59           C  
ATOM    132  CG  LYS A  10       0.819   8.025   5.230  1.00  0.74           C  
ATOM    133  CD  LYS A  10       1.857   8.112   6.348  1.00  1.11           C  
ATOM    134  CE  LYS A  10       1.221   8.709   7.602  1.00  2.06           C  
ATOM    135  NZ  LYS A  10       0.773  10.106   7.411  1.00  2.94           N  
ATOM    136  H   LYS A  10      -1.168   6.733   3.279  1.00  0.42           H  
ATOM    137  HA  LYS A  10       0.686   8.935   2.567  1.00  0.48           H  
ATOM    138  HB2 LYS A  10       1.450   6.384   4.017  1.00  0.65           H  
ATOM    139  HB3 LYS A  10       2.404   7.850   3.774  1.00  0.68           H  
ATOM    140  HG2 LYS A  10       0.424   9.009   5.016  1.00  0.88           H  
ATOM    141  HG3 LYS A  10      -0.008   7.401   5.567  1.00  0.77           H  
ATOM    142  HD2 LYS A  10       2.213   7.109   6.583  1.00  2.01           H  
ATOM    143  HD3 LYS A  10       2.704   8.724   6.032  1.00  1.49           H  
ATOM    144  HE2 LYS A  10       0.368   8.095   7.897  1.00  2.99           H  
ATOM    145  HE3 LYS A  10       1.954   8.683   8.411  1.00  2.97           H  
ATOM    146  HZ1 LYS A  10       1.554  10.700   7.153  1.00  3.62           H  
ATOM    147  HZ2 LYS A  10       0.069  10.185   6.684  1.00  3.46           H  
ATOM    148  HZ3 LYS A  10       0.379  10.439   8.284  1.00  3.58           H  
ATOM    149  N   ILE A  11       2.046   7.658   0.836  1.00  0.53           N  
ATOM    150  CA  ILE A  11       2.725   7.033  -0.292  1.00  0.61           C  
ATOM    151  C   ILE A  11       3.158   5.604   0.065  1.00  0.59           C  
ATOM    152  O   ILE A  11       3.411   5.313   1.233  1.00  0.62           O  
ATOM    153  CB  ILE A  11       3.884   7.952  -0.737  1.00  0.71           C  
ATOM    154  CG1 ILE A  11       4.275   7.665  -2.195  1.00  0.87           C  
ATOM    155  CG2 ILE A  11       5.096   7.862   0.206  1.00  0.73           C  
ATOM    156  CD1 ILE A  11       5.359   8.607  -2.724  1.00  1.34           C  
ATOM    157  H   ILE A  11       2.508   8.458   1.258  1.00  0.53           H  
ATOM    158  HA  ILE A  11       2.003   6.969  -1.105  1.00  0.62           H  
ATOM    159  HB  ILE A  11       3.518   8.978  -0.707  1.00  0.90           H  
ATOM    160 HG12 ILE A  11       4.632   6.643  -2.281  1.00  1.09           H  
ATOM    161 HG13 ILE A  11       3.393   7.780  -2.824  1.00  1.02           H  
ATOM    162 HG21 ILE A  11       4.778   8.007   1.237  1.00  1.72           H  
ATOM    163 HG22 ILE A  11       5.575   6.890   0.107  1.00  1.68           H  
ATOM    164 HG23 ILE A  11       5.823   8.633  -0.042  1.00  1.72           H  
ATOM    165 HD11 ILE A  11       5.131   9.633  -2.444  1.00  1.72           H  
ATOM    166 HD12 ILE A  11       6.332   8.331  -2.319  1.00  1.94           H  
ATOM    167 HD13 ILE A  11       5.395   8.539  -3.809  1.00  2.21           H  
ATOM    168  N   VAL A  12       3.361   4.744  -0.928  1.00  0.57           N  
ATOM    169  CA  VAL A  12       3.762   3.345  -0.766  1.00  0.57           C  
ATOM    170  C   VAL A  12       5.256   3.262  -1.102  1.00  0.43           C  
ATOM    171  O   VAL A  12       5.813   4.182  -1.707  1.00  1.05           O  
ATOM    172  CB  VAL A  12       2.870   2.466  -1.675  1.00  0.80           C  
ATOM    173  CG1 VAL A  12       3.222   0.972  -1.660  1.00  0.94           C  
ATOM    174  CG2 VAL A  12       1.394   2.587  -1.262  1.00  1.06           C  
ATOM    175  H   VAL A  12       3.147   5.052  -1.871  1.00  0.60           H  
ATOM    176  HA  VAL A  12       3.618   3.032   0.267  1.00  0.72           H  
ATOM    177  HB  VAL A  12       2.973   2.829  -2.695  1.00  0.91           H  
ATOM    178 HG11 VAL A  12       3.179   0.589  -0.641  1.00  1.33           H  
ATOM    179 HG12 VAL A  12       2.516   0.413  -2.272  1.00  2.06           H  
ATOM    180 HG13 VAL A  12       4.215   0.802  -2.076  1.00  2.04           H  
ATOM    181 HG21 VAL A  12       1.073   3.623  -1.329  1.00  1.96           H  
ATOM    182 HG22 VAL A  12       0.764   1.997  -1.927  1.00  1.98           H  
ATOM    183 HG23 VAL A  12       1.259   2.234  -0.238  1.00  1.12           H  
ATOM    184  N   TYR A  13       5.935   2.207  -0.653  1.00  0.77           N  
ATOM    185  CA  TYR A  13       7.389   2.090  -0.673  1.00  0.68           C  
ATOM    186  C   TYR A  13       7.783   0.666  -1.063  1.00  0.70           C  
ATOM    187  O   TYR A  13       7.012  -0.252  -0.787  1.00  0.71           O  
ATOM    188  CB  TYR A  13       7.921   2.380   0.736  1.00  1.08           C  
ATOM    189  CG  TYR A  13       7.876   3.828   1.171  1.00  1.24           C  
ATOM    190  CD1 TYR A  13       6.730   4.343   1.803  1.00  2.54           C  
ATOM    191  CD2 TYR A  13       9.005   4.650   0.993  1.00  1.37           C  
ATOM    192  CE1 TYR A  13       6.716   5.663   2.280  1.00  2.77           C  
ATOM    193  CE2 TYR A  13       8.992   5.977   1.453  1.00  1.51           C  
ATOM    194  CZ  TYR A  13       7.854   6.484   2.119  1.00  1.78           C  
ATOM    195  OH  TYR A  13       7.850   7.759   2.596  1.00  2.10           O  
ATOM    196  H   TYR A  13       5.448   1.403  -0.270  1.00  1.46           H  
ATOM    197  HA  TYR A  13       7.817   2.795  -1.387  1.00  0.69           H  
ATOM    198  HB2 TYR A  13       7.372   1.774   1.457  1.00  1.28           H  
ATOM    199  HB3 TYR A  13       8.953   2.051   0.787  1.00  1.27           H  
ATOM    200  HD1 TYR A  13       5.859   3.725   1.953  1.00  3.57           H  
ATOM    201  HD2 TYR A  13       9.902   4.259   0.530  1.00  2.27           H  
ATOM    202  HE1 TYR A  13       5.829   6.034   2.775  1.00  3.93           H  
ATOM    203  HE2 TYR A  13       9.869   6.592   1.311  1.00  2.31           H  
ATOM    204  HH  TYR A  13       8.757   8.128   2.626  1.00  2.13           H  
ATOM    205  N   PRO A  14       8.993   0.433  -1.601  1.00  0.99           N  
ATOM    206  CA  PRO A  14       9.400  -0.884  -2.066  1.00  1.22           C  
ATOM    207  C   PRO A  14       9.411  -1.939  -0.962  1.00  1.25           C  
ATOM    208  O   PRO A  14       8.997  -3.061  -1.244  1.00  1.81           O  
ATOM    209  CB  PRO A  14      10.779  -0.708  -2.721  1.00  1.84           C  
ATOM    210  CG  PRO A  14      11.281   0.626  -2.187  1.00  1.84           C  
ATOM    211  CD  PRO A  14       9.999   1.420  -1.951  1.00  1.26           C  
ATOM    212  HA  PRO A  14       8.673  -1.220  -2.809  1.00  1.19           H  
ATOM    213  HB2 PRO A  14      11.464  -1.520  -2.472  1.00  2.19           H  
ATOM    214  HB3 PRO A  14      10.678  -0.627  -3.799  1.00  2.08           H  
ATOM    215  HG2 PRO A  14      11.784   0.453  -1.240  1.00  2.02           H  
ATOM    216  HG3 PRO A  14      11.948   1.125  -2.891  1.00  2.16           H  
ATOM    217  HD2 PRO A  14      10.144   2.153  -1.159  1.00  1.25           H  
ATOM    218  HD3 PRO A  14       9.698   1.920  -2.870  1.00  1.29           H  
ATOM    219  N   THR A  15       9.846  -1.609   0.258  1.00  1.33           N  
ATOM    220  CA  THR A  15       9.881  -2.559   1.373  1.00  1.39           C  
ATOM    221  C   THR A  15       8.542  -2.597   2.134  1.00  1.46           C  
ATOM    222  O   THR A  15       8.401  -3.327   3.113  1.00  2.08           O  
ATOM    223  CB  THR A  15      11.053  -2.231   2.328  1.00  1.56           C  
ATOM    224  OG1 THR A  15      12.067  -1.461   1.699  1.00  1.75           O  
ATOM    225  CG2 THR A  15      11.707  -3.510   2.858  1.00  2.71           C  
ATOM    226  H   THR A  15      10.253  -0.701   0.439  1.00  1.83           H  
ATOM    227  HA  THR A  15      10.049  -3.556   0.960  1.00  1.50           H  
ATOM    228  HB  THR A  15      10.671  -1.653   3.168  1.00  2.05           H  
ATOM    229  HG1 THR A  15      12.748  -1.264   2.375  1.00  2.60           H  
ATOM    230 HG21 THR A  15      10.963  -4.117   3.377  1.00  3.49           H  
ATOM    231 HG22 THR A  15      12.122  -4.093   2.034  1.00  3.16           H  
ATOM    232 HG23 THR A  15      12.502  -3.263   3.559  1.00  3.31           H  
ATOM    233  N   GLU A  16       7.543  -1.803   1.734  1.00  1.04           N  
ATOM    234  CA  GLU A  16       6.230  -1.749   2.363  1.00  1.11           C  
ATOM    235  C   GLU A  16       5.185  -1.582   1.252  1.00  1.27           C  
ATOM    236  O   GLU A  16       4.343  -0.687   1.274  1.00  2.39           O  
ATOM    237  CB  GLU A  16       6.232  -0.648   3.439  1.00  1.14           C  
ATOM    238  CG  GLU A  16       4.955  -0.595   4.294  1.00  1.72           C  
ATOM    239  CD  GLU A  16       4.889  -1.538   5.488  1.00  2.29           C  
ATOM    240  OE1 GLU A  16       5.527  -2.613   5.451  1.00  3.09           O  
ATOM    241  OE2 GLU A  16       4.119  -1.227   6.428  1.00  3.25           O  
ATOM    242  H   GLU A  16       7.647  -1.243   0.895  1.00  0.76           H  
ATOM    243  HA  GLU A  16       6.027  -2.699   2.853  1.00  1.22           H  
ATOM    244  HB2 GLU A  16       7.083  -0.790   4.104  1.00  1.17           H  
ATOM    245  HB3 GLU A  16       6.360   0.308   2.932  1.00  1.27           H  
ATOM    246  HG2 GLU A  16       4.835   0.422   4.666  1.00  2.64           H  
ATOM    247  HG3 GLU A  16       4.101  -0.828   3.674  1.00  2.18           H  
ATOM    248  N   LYS A  17       5.287  -2.438   0.239  1.00  0.91           N  
ATOM    249  CA  LYS A  17       4.293  -2.645  -0.808  1.00  0.88           C  
ATOM    250  C   LYS A  17       3.294  -3.723  -0.384  1.00  1.09           C  
ATOM    251  O   LYS A  17       3.563  -4.471   0.560  1.00  2.56           O  
ATOM    252  CB  LYS A  17       5.040  -3.046  -2.091  1.00  1.26           C  
ATOM    253  CG  LYS A  17       5.856  -4.342  -1.915  1.00  3.08           C  
ATOM    254  CD  LYS A  17       6.796  -4.583  -3.094  1.00  3.53           C  
ATOM    255  CE  LYS A  17       7.763  -5.742  -2.807  1.00  5.42           C  
ATOM    256  NZ  LYS A  17       7.070  -7.028  -2.595  1.00  6.62           N  
ATOM    257  H   LYS A  17       6.098  -3.040   0.223  1.00  1.45           H  
ATOM    258  HA  LYS A  17       3.752  -1.713  -0.975  1.00  0.79           H  
ATOM    259  HB2 LYS A  17       4.323  -3.183  -2.902  1.00  1.61           H  
ATOM    260  HB3 LYS A  17       5.711  -2.230  -2.366  1.00  2.09           H  
ATOM    261  HG2 LYS A  17       6.468  -4.286  -1.017  1.00  4.20           H  
ATOM    262  HG3 LYS A  17       5.171  -5.185  -1.818  1.00  3.83           H  
ATOM    263  HD2 LYS A  17       6.207  -4.783  -3.985  1.00  3.71           H  
ATOM    264  HD3 LYS A  17       7.380  -3.682  -3.274  1.00  3.15           H  
ATOM    265  HE2 LYS A  17       8.445  -5.845  -3.653  1.00  5.77           H  
ATOM    266  HE3 LYS A  17       8.352  -5.500  -1.919  1.00  6.20           H  
ATOM    267  HZ1 LYS A  17       6.410  -7.205  -3.347  1.00  6.33           H  
ATOM    268  HZ2 LYS A  17       7.728  -7.805  -2.603  1.00  7.56           H  
ATOM    269  HZ3 LYS A  17       6.579  -7.044  -1.706  1.00  7.38           H  
ATOM    270  N   VAL A  18       2.203  -3.862  -1.138  1.00  0.81           N  
ATOM    271  CA  VAL A  18       1.291  -4.989  -1.180  1.00  0.91           C  
ATOM    272  C   VAL A  18       0.706  -5.006  -2.597  1.00  1.06           C  
ATOM    273  O   VAL A  18       0.427  -3.939  -3.149  1.00  1.25           O  
ATOM    274  CB  VAL A  18       0.157  -4.849  -0.132  1.00  1.13           C  
ATOM    275  CG1 VAL A  18      -0.813  -6.040  -0.164  1.00  2.10           C  
ATOM    276  CG2 VAL A  18       0.643  -4.713   1.316  1.00  1.41           C  
ATOM    277  H   VAL A  18       2.056  -3.259  -1.926  1.00  1.98           H  
ATOM    278  HA  VAL A  18       1.877  -5.882  -1.008  1.00  0.94           H  
ATOM    279  HB  VAL A  18      -0.411  -3.954  -0.378  1.00  2.09           H  
ATOM    280 HG11 VAL A  18      -0.272  -6.970   0.013  1.00  2.37           H  
ATOM    281 HG12 VAL A  18      -1.581  -5.929   0.600  1.00  2.59           H  
ATOM    282 HG13 VAL A  18      -1.320  -6.096  -1.125  1.00  3.16           H  
ATOM    283 HG21 VAL A  18       1.273  -5.563   1.581  1.00  2.27           H  
ATOM    284 HG22 VAL A  18       1.212  -3.794   1.425  1.00  2.47           H  
ATOM    285 HG23 VAL A  18      -0.204  -4.672   2.001  1.00  2.10           H  
ATOM    286  N   ASN A  19       0.456  -6.197  -3.144  1.00  1.15           N  
ATOM    287  CA  ASN A  19      -0.417  -6.458  -4.282  1.00  1.24           C  
ATOM    288  C   ASN A  19      -1.321  -7.620  -3.888  1.00  1.14           C  
ATOM    289  O   ASN A  19      -0.881  -8.769  -3.866  1.00  2.03           O  
ATOM    290  CB  ASN A  19       0.385  -6.798  -5.543  1.00  2.01           C  
ATOM    291  CG  ASN A  19      -0.527  -7.148  -6.720  1.00  3.07           C  
ATOM    292  OD1 ASN A  19      -0.688  -6.366  -7.650  1.00  4.48           O  
ATOM    293  ND2 ASN A  19      -1.155  -8.313  -6.711  1.00  3.66           N  
ATOM    294  H   ASN A  19       0.770  -7.031  -2.655  1.00  1.22           H  
ATOM    295  HA  ASN A  19      -1.025  -5.577  -4.496  1.00  1.33           H  
ATOM    296  HB2 ASN A  19       1.000  -5.940  -5.798  1.00  2.86           H  
ATOM    297  HB3 ASN A  19       1.049  -7.637  -5.343  1.00  2.29           H  
ATOM    298 HD21 ASN A  19      -1.008  -8.945  -5.927  1.00  3.72           H  
ATOM    299 HD22 ASN A  19      -1.708  -8.613  -7.505  1.00  4.77           H  
ATOM    300  N   CYS A  20      -2.579  -7.327  -3.583  1.00  0.83           N  
ATOM    301  CA  CYS A  20      -3.585  -8.294  -3.132  1.00  1.35           C  
ATOM    302  C   CYS A  20      -4.904  -8.089  -3.890  1.00  1.46           C  
ATOM    303  O   CYS A  20      -5.994  -8.377  -3.390  1.00  3.01           O  
ATOM    304  CB  CYS A  20      -3.760  -8.115  -1.624  1.00  2.23           C  
ATOM    305  SG  CYS A  20      -4.279  -6.406  -1.298  1.00  2.63           S  
ATOM    306  H   CYS A  20      -2.882  -6.364  -3.646  1.00  1.08           H  
ATOM    307  HA  CYS A  20      -3.238  -9.308  -3.337  1.00  1.59           H  
ATOM    308  HB2 CYS A  20      -4.521  -8.810  -1.267  1.00  3.16           H  
ATOM    309  HB3 CYS A  20      -2.820  -8.329  -1.110  1.00  3.53           H  
ATOM    310  HG  CYS A  20      -5.494  -6.550  -1.844  1.00  3.07           H  
ATOM    311  N   LEU A  21      -4.790  -7.447  -5.046  1.00  1.09           N  
ATOM    312  CA  LEU A  21      -5.753  -6.733  -5.852  1.00  0.96           C  
ATOM    313  C   LEU A  21      -4.873  -5.951  -6.829  1.00  1.12           C  
ATOM    314  O   LEU A  21      -3.643  -5.935  -6.709  1.00  2.37           O  
ATOM    315  CB  LEU A  21      -6.633  -5.773  -5.007  1.00  1.65           C  
ATOM    316  CG  LEU A  21      -8.127  -6.141  -5.037  1.00  1.49           C  
ATOM    317  CD1 LEU A  21      -8.908  -5.173  -4.143  1.00  2.53           C  
ATOM    318  CD2 LEU A  21      -8.710  -6.070  -6.454  1.00  2.24           C  
ATOM    319  H   LEU A  21      -3.860  -7.275  -5.407  1.00  2.23           H  
ATOM    320  HA  LEU A  21      -6.360  -7.453  -6.397  1.00  1.03           H  
ATOM    321  HB2 LEU A  21      -6.295  -5.767  -3.970  1.00  2.20           H  
ATOM    322  HB3 LEU A  21      -6.526  -4.749  -5.367  1.00  2.58           H  
ATOM    323  HG  LEU A  21      -8.258  -7.150  -4.649  1.00  1.93           H  
ATOM    324 HD11 LEU A  21      -8.520  -5.202  -3.128  1.00  2.79           H  
ATOM    325 HD12 LEU A  21      -8.831  -4.154  -4.524  1.00  3.73           H  
ATOM    326 HD13 LEU A  21      -9.960  -5.459  -4.117  1.00  2.97           H  
ATOM    327 HD21 LEU A  21      -8.482  -5.106  -6.908  1.00  3.22           H  
ATOM    328 HD22 LEU A  21      -8.316  -6.868  -7.083  1.00  3.25           H  
ATOM    329 HD23 LEU A  21      -9.793  -6.184  -6.414  1.00  2.37           H  
ATOM    330  N   ASP A  22      -5.486  -5.200  -7.725  1.00  0.80           N  
ATOM    331  CA  ASP A  22      -4.806  -4.321  -8.677  1.00  0.97           C  
ATOM    332  C   ASP A  22      -4.465  -2.968  -8.025  1.00  0.85           C  
ATOM    333  O   ASP A  22      -4.193  -1.990  -8.726  1.00  1.11           O  
ATOM    334  CB  ASP A  22      -5.699  -4.120  -9.916  1.00  1.49           C  
ATOM    335  CG  ASP A  22      -6.802  -3.086  -9.680  1.00  2.19           C  
ATOM    336  OD1 ASP A  22      -7.544  -3.225  -8.686  1.00  3.24           O  
ATOM    337  OD2 ASP A  22      -6.907  -2.119 -10.472  1.00  3.15           O  
ATOM    338  H   ASP A  22      -6.495  -5.190  -7.724  1.00  1.48           H  
ATOM    339  HA  ASP A  22      -3.880  -4.797  -9.000  1.00  1.16           H  
ATOM    340  HB2 ASP A  22      -5.070  -3.786 -10.742  1.00  2.06           H  
ATOM    341  HB3 ASP A  22      -6.149  -5.070 -10.208  1.00  2.06           H  
ATOM    342  N   LYS A  23      -4.464  -2.908  -6.688  1.00  0.72           N  
ATOM    343  CA  LYS A  23      -4.250  -1.722  -5.863  1.00  0.85           C  
ATOM    344  C   LYS A  23      -3.002  -1.929  -5.013  1.00  0.71           C  
ATOM    345  O   LYS A  23      -2.490  -3.051  -4.920  1.00  0.78           O  
ATOM    346  CB  LYS A  23      -5.484  -1.468  -4.971  1.00  1.25           C  
ATOM    347  CG  LYS A  23      -6.831  -1.389  -5.710  1.00  1.57           C  
ATOM    348  CD  LYS A  23      -6.832  -0.297  -6.787  1.00  2.27           C  
ATOM    349  CE  LYS A  23      -8.135  -0.230  -7.587  1.00  2.82           C  
ATOM    350  NZ  LYS A  23      -9.280   0.219  -6.774  1.00  2.66           N  
ATOM    351  H   LYS A  23      -4.490  -3.794  -6.201  1.00  0.75           H  
ATOM    352  HA  LYS A  23      -4.078  -0.857  -6.508  1.00  1.16           H  
ATOM    353  HB2 LYS A  23      -5.553  -2.271  -4.237  1.00  2.24           H  
ATOM    354  HB3 LYS A  23      -5.334  -0.535  -4.425  1.00  1.74           H  
ATOM    355  HG2 LYS A  23      -7.055  -2.352  -6.169  1.00  1.88           H  
ATOM    356  HG3 LYS A  23      -7.613  -1.177  -4.980  1.00  2.18           H  
ATOM    357  HD2 LYS A  23      -6.632   0.671  -6.329  1.00  2.76           H  
ATOM    358  HD3 LYS A  23      -6.036  -0.502  -7.497  1.00  3.06           H  
ATOM    359  HE2 LYS A  23      -7.995   0.477  -8.406  1.00  3.78           H  
ATOM    360  HE3 LYS A  23      -8.349  -1.207  -8.022  1.00  3.69           H  
ATOM    361  HZ1 LYS A  23      -9.045   1.044  -6.232  1.00  3.20           H  
ATOM    362  HZ2 LYS A  23     -10.050   0.476  -7.378  1.00  3.16           H  
ATOM    363  HZ3 LYS A  23      -9.595  -0.503  -6.133  1.00  2.79           H  
ATOM    364  N   PHE A  24      -2.520  -0.865  -4.378  1.00  0.75           N  
ATOM    365  CA  PHE A  24      -1.307  -0.881  -3.574  1.00  0.76           C  
ATOM    366  C   PHE A  24      -1.662  -0.491  -2.147  1.00  0.65           C  
ATOM    367  O   PHE A  24      -2.474   0.409  -1.933  1.00  0.69           O  
ATOM    368  CB  PHE A  24      -0.279   0.087  -4.170  1.00  1.01           C  
ATOM    369  CG  PHE A  24       0.205  -0.285  -5.559  1.00  1.26           C  
ATOM    370  CD1 PHE A  24      -0.575   0.025  -6.690  1.00  2.04           C  
ATOM    371  CD2 PHE A  24       1.440  -0.939  -5.727  1.00  2.52           C  
ATOM    372  CE1 PHE A  24      -0.127  -0.311  -7.977  1.00  2.35           C  
ATOM    373  CE2 PHE A  24       1.896  -1.259  -7.019  1.00  3.31           C  
ATOM    374  CZ  PHE A  24       1.115  -0.943  -8.143  1.00  2.74           C  
ATOM    375  H   PHE A  24      -2.987   0.032  -4.461  1.00  0.83           H  
ATOM    376  HA  PHE A  24      -0.876  -1.881  -3.570  1.00  0.76           H  
ATOM    377  HB2 PHE A  24      -0.709   1.089  -4.198  1.00  1.46           H  
ATOM    378  HB3 PHE A  24       0.580   0.123  -3.501  1.00  1.36           H  
ATOM    379  HD1 PHE A  24      -1.526   0.524  -6.583  1.00  3.11           H  
ATOM    380  HD2 PHE A  24       2.051  -1.187  -4.870  1.00  3.39           H  
ATOM    381  HE1 PHE A  24      -0.735  -0.068  -8.838  1.00  3.13           H  
ATOM    382  HE2 PHE A  24       2.854  -1.743  -7.155  1.00  4.66           H  
ATOM    383  HZ  PHE A  24       1.471  -1.173  -9.136  1.00  3.39           H  
ATOM    384  N   TRP A  25      -1.052  -1.159  -1.173  1.00  0.58           N  
ATOM    385  CA  TRP A  25      -1.212  -0.859   0.243  1.00  0.49           C  
ATOM    386  C   TRP A  25       0.164  -0.909   0.890  1.00  0.57           C  
ATOM    387  O   TRP A  25       1.135  -1.349   0.269  1.00  0.75           O  
ATOM    388  CB  TRP A  25      -2.172  -1.872   0.894  1.00  0.40           C  
ATOM    389  CG  TRP A  25      -3.398  -2.162   0.088  1.00  0.41           C  
ATOM    390  CD1 TRP A  25      -3.539  -3.173  -0.796  1.00  0.49           C  
ATOM    391  CD2 TRP A  25      -4.628  -1.393   0.006  1.00  0.60           C  
ATOM    392  NE1 TRP A  25      -4.748  -3.053  -1.450  1.00  0.55           N  
ATOM    393  CE2 TRP A  25      -5.436  -1.935  -1.033  1.00  0.65           C  
ATOM    394  CE3 TRP A  25      -5.131  -0.282   0.706  1.00  0.89           C  
ATOM    395  CZ2 TRP A  25      -6.655  -1.356  -1.415  1.00  0.95           C  
ATOM    396  CZ3 TRP A  25      -6.386   0.265   0.380  1.00  1.18           C  
ATOM    397  CH2 TRP A  25      -7.130  -0.246  -0.699  1.00  1.21           C  
ATOM    398  H   TRP A  25      -0.338  -1.840  -1.392  1.00  0.63           H  
ATOM    399  HA  TRP A  25      -1.626   0.146   0.357  1.00  0.52           H  
ATOM    400  HB2 TRP A  25      -1.647  -2.808   1.077  1.00  0.45           H  
ATOM    401  HB3 TRP A  25      -2.480  -1.485   1.866  1.00  0.42           H  
ATOM    402  HD1 TRP A  25      -2.800  -3.938  -0.985  1.00  0.65           H  
ATOM    403  HE1 TRP A  25      -5.091  -3.738  -2.109  1.00  0.72           H  
ATOM    404  HE3 TRP A  25      -4.527   0.123   1.504  1.00  0.93           H  
ATOM    405  HZ2 TRP A  25      -7.233  -1.767  -2.230  1.00  1.02           H  
ATOM    406  HZ3 TRP A  25      -6.777   1.094   0.949  1.00  1.42           H  
ATOM    407  HH2 TRP A  25      -8.070   0.209  -0.976  1.00  1.48           H  
ATOM    408  N   HIS A  26       0.235  -0.512   2.156  1.00  0.58           N  
ATOM    409  CA  HIS A  26       1.336  -0.921   3.020  1.00  0.62           C  
ATOM    410  C   HIS A  26       0.979  -2.262   3.647  1.00  0.68           C  
ATOM    411  O   HIS A  26      -0.209  -2.576   3.741  1.00  0.60           O  
ATOM    412  CB  HIS A  26       1.534   0.090   4.144  1.00  0.57           C  
ATOM    413  CG  HIS A  26       1.898   1.467   3.671  1.00  0.54           C  
ATOM    414  ND1 HIS A  26       1.070   2.573   3.773  1.00  0.40           N  
ATOM    415  CD2 HIS A  26       3.046   1.831   3.026  1.00  0.67           C  
ATOM    416  CE1 HIS A  26       1.727   3.583   3.209  1.00  0.43           C  
ATOM    417  NE2 HIS A  26       2.929   3.177   2.780  1.00  0.57           N  
ATOM    418  H   HIS A  26      -0.635  -0.240   2.589  1.00  0.67           H  
ATOM    419  HA  HIS A  26       2.248  -1.016   2.432  1.00  0.69           H  
ATOM    420  HB2 HIS A  26       0.626   0.139   4.734  1.00  0.56           H  
ATOM    421  HB3 HIS A  26       2.303  -0.266   4.819  1.00  0.65           H  
ATOM    422  HD2 HIS A  26       3.873   1.204   2.735  1.00  0.87           H  
ATOM    423  HE1 HIS A  26       1.322   4.574   3.074  1.00  0.40           H  
ATOM    424  HE2 HIS A  26       3.564   3.810   2.296  1.00  0.64           H  
ATOM    425  N   LYS A  27       1.969  -2.996   4.175  1.00  0.88           N  
ATOM    426  CA  LYS A  27       1.750  -4.235   4.921  1.00  0.97           C  
ATOM    427  C   LYS A  27       0.655  -4.016   5.955  1.00  0.80           C  
ATOM    428  O   LYS A  27      -0.393  -4.655   5.896  1.00  0.82           O  
ATOM    429  CB  LYS A  27       3.076  -4.704   5.552  1.00  1.31           C  
ATOM    430  CG  LYS A  27       3.040  -6.045   6.309  1.00  1.43           C  
ATOM    431  CD  LYS A  27       2.381  -5.972   7.701  1.00  2.60           C  
ATOM    432  CE  LYS A  27       2.660  -7.235   8.515  1.00  3.55           C  
ATOM    433  NZ  LYS A  27       3.985  -7.210   9.167  1.00  3.89           N  
ATOM    434  H   LYS A  27       2.925  -2.682   4.086  1.00  0.97           H  
ATOM    435  HA  LYS A  27       1.409  -4.991   4.216  1.00  1.07           H  
ATOM    436  HB2 LYS A  27       3.801  -4.807   4.747  1.00  2.15           H  
ATOM    437  HB3 LYS A  27       3.449  -3.940   6.234  1.00  1.57           H  
ATOM    438  HG2 LYS A  27       2.530  -6.794   5.703  1.00  2.69           H  
ATOM    439  HG3 LYS A  27       4.075  -6.369   6.438  1.00  1.93           H  
ATOM    440  HD2 LYS A  27       2.727  -5.095   8.249  1.00  3.11           H  
ATOM    441  HD3 LYS A  27       1.303  -5.906   7.585  1.00  3.84           H  
ATOM    442  HE2 LYS A  27       1.891  -7.344   9.283  1.00  4.64           H  
ATOM    443  HE3 LYS A  27       2.595  -8.096   7.849  1.00  3.93           H  
ATOM    444  HZ1 LYS A  27       4.646  -6.652   8.635  1.00  3.85           H  
ATOM    445  HZ2 LYS A  27       3.914  -6.802  10.095  1.00  4.80           H  
ATOM    446  HZ3 LYS A  27       4.325  -8.161   9.276  1.00  4.35           H  
ATOM    447  N   ALA A  28       0.893  -3.093   6.888  1.00  0.95           N  
ATOM    448  CA  ALA A  28      -0.007  -2.835   8.004  1.00  1.06           C  
ATOM    449  C   ALA A  28      -1.356  -2.237   7.581  1.00  0.85           C  
ATOM    450  O   ALA A  28      -2.241  -2.090   8.428  1.00  1.02           O  
ATOM    451  CB  ALA A  28       0.697  -1.894   8.982  1.00  1.54           C  
ATOM    452  H   ALA A  28       1.780  -2.609   6.858  1.00  1.16           H  
ATOM    453  HA  ALA A  28      -0.205  -3.779   8.515  1.00  1.15           H  
ATOM    454  HB1 ALA A  28       1.631  -2.339   9.325  1.00  2.32           H  
ATOM    455  HB2 ALA A  28       0.901  -0.944   8.488  1.00  2.58           H  
ATOM    456  HB3 ALA A  28       0.057  -1.714   9.848  1.00  1.49           H  
ATOM    457  N   CYS A  29      -1.533  -1.852   6.315  1.00  0.59           N  
ATOM    458  CA  CYS A  29      -2.701  -1.143   5.817  1.00  0.49           C  
ATOM    459  C   CYS A  29      -3.573  -1.992   4.879  1.00  0.46           C  
ATOM    460  O   CYS A  29      -4.724  -1.620   4.650  1.00  0.60           O  
ATOM    461  CB  CYS A  29      -2.219   0.119   5.109  1.00  0.42           C  
ATOM    462  SG  CYS A  29      -1.352   1.303   6.206  1.00  0.63           S  
ATOM    463  H   CYS A  29      -0.813  -2.060   5.637  1.00  0.58           H  
ATOM    464  HA  CYS A  29      -3.341  -0.843   6.646  1.00  0.58           H  
ATOM    465  HB2 CYS A  29      -1.571  -0.167   4.281  1.00  0.42           H  
ATOM    466  HB3 CYS A  29      -3.084   0.598   4.662  1.00  0.49           H  
ATOM    467  N   PHE A  30      -3.115  -3.156   4.411  1.00  0.51           N  
ATOM    468  CA  PHE A  30      -4.052  -4.114   3.835  1.00  0.45           C  
ATOM    469  C   PHE A  30      -4.913  -4.689   4.962  1.00  1.18           C  
ATOM    470  O   PHE A  30      -4.414  -4.924   6.072  1.00  2.68           O  
ATOM    471  CB  PHE A  30      -3.342  -5.218   3.047  1.00  0.99           C  
ATOM    472  CG  PHE A  30      -4.267  -6.250   2.405  1.00  0.97           C  
ATOM    473  CD1 PHE A  30      -5.608  -5.948   2.076  1.00  1.98           C  
ATOM    474  CD2 PHE A  30      -3.769  -7.537   2.119  1.00  1.54           C  
ATOM    475  CE1 PHE A  30      -6.429  -6.917   1.475  1.00  2.17           C  
ATOM    476  CE2 PHE A  30      -4.589  -8.496   1.499  1.00  1.51           C  
ATOM    477  CZ  PHE A  30      -5.917  -8.183   1.156  1.00  1.27           C  
ATOM    478  OXT PHE A  30      -6.117  -4.902   4.703  1.00  1.16           O  
ATOM    479  H   PHE A  30      -2.174  -3.457   4.631  1.00  0.69           H  
ATOM    480  HA  PHE A  30      -4.698  -3.574   3.142  1.00  0.96           H  
ATOM    481  HB2 PHE A  30      -2.760  -4.748   2.255  1.00  1.60           H  
ATOM    482  HB3 PHE A  30      -2.647  -5.732   3.713  1.00  1.45           H  
ATOM    483  HD1 PHE A  30      -6.044  -4.979   2.266  1.00  2.98           H  
ATOM    484  HD2 PHE A  30      -2.745  -7.793   2.359  1.00  2.58           H  
ATOM    485  HE1 PHE A  30      -7.457  -6.680   1.246  1.00  3.27           H  
ATOM    486  HE2 PHE A  30      -4.179  -9.467   1.265  1.00  2.41           H  
ATOM    487  HZ  PHE A  30      -6.545  -8.895   0.635  1.00  1.46           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -0.749   2.718   4.479  1.00  0.45          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0       7.069   8.158 -10.031  1.00  3.68           C  
HETATM    2  O   ACE A   0       6.741   7.066 -10.496  1.00  4.88           O  
HETATM    3  CH3 ACE A   0       8.458   8.706 -10.311  1.00  4.04           C  
HETATM    4  H1  ACE A   0       9.137   8.413  -9.515  1.00  3.95           H  
HETATM    5  H2  ACE A   0       8.823   8.315 -11.260  1.00  5.22           H  
HETATM    6  H3  ACE A   0       8.429   9.790 -10.359  1.00  4.04           H  
ATOM      7  N   MET A   1       6.231   8.955  -9.362  1.00  2.58           N  
ATOM      8  CA  MET A   1       4.941   8.554  -8.811  1.00  2.17           C  
ATOM      9  C   MET A   1       5.058   7.258  -8.010  1.00  1.82           C  
ATOM     10  O   MET A   1       4.726   6.170  -8.491  1.00  2.35           O  
ATOM     11  CB  MET A   1       3.850   8.475  -9.896  1.00  2.76           C  
ATOM     12  CG  MET A   1       3.455   9.837 -10.481  1.00  3.05           C  
ATOM     13  SD  MET A   1       2.806  11.056  -9.305  1.00  4.31           S  
ATOM     14  CE  MET A   1       1.388  10.169  -8.607  1.00  6.00           C  
ATOM     15  H   MET A   1       6.605   9.821  -8.999  1.00  2.57           H  
ATOM     16  HA  MET A   1       4.632   9.327  -8.107  1.00  2.08           H  
ATOM     17  HB2 MET A   1       4.187   7.825 -10.700  1.00  3.44           H  
ATOM     18  HB3 MET A   1       2.958   8.020  -9.467  1.00  3.51           H  
ATOM     19  HG2 MET A   1       4.323  10.269 -10.979  1.00  3.18           H  
ATOM     20  HG3 MET A   1       2.688   9.672 -11.237  1.00  4.06           H  
ATOM     21  HE1 MET A   1       0.711   9.870  -9.407  1.00  6.51           H  
ATOM     22  HE2 MET A   1       1.723   9.289  -8.059  1.00  6.47           H  
ATOM     23  HE3 MET A   1       0.858  10.828  -7.922  1.00  6.84           H  
ATOM     24  N   ASN A   2       5.426   7.386  -6.734  1.00  1.32           N  
ATOM     25  CA  ASN A   2       5.209   6.316  -5.768  1.00  1.06           C  
ATOM     26  C   ASN A   2       3.762   6.492  -5.317  1.00  0.91           C  
ATOM     27  O   ASN A   2       3.379   7.624  -4.995  1.00  1.20           O  
ATOM     28  CB  ASN A   2       6.121   6.439  -4.537  1.00  1.13           C  
ATOM     29  CG  ASN A   2       7.521   5.914  -4.791  1.00  1.42           C  
ATOM     30  OD1 ASN A   2       7.681   4.786  -5.244  1.00  1.57           O  
ATOM     31  ND2 ASN A   2       8.556   6.694  -4.536  1.00  1.77           N  
ATOM     32  H   ASN A   2       5.686   8.299  -6.377  1.00  1.50           H  
ATOM     33  HA  ASN A   2       5.368   5.349  -6.242  1.00  1.18           H  
ATOM     34  HB2 ASN A   2       6.149   7.466  -4.187  1.00  1.23           H  
ATOM     35  HB3 ASN A   2       5.693   5.842  -3.731  1.00  1.05           H  
ATOM     36 HD21 ASN A   2       8.450   7.635  -4.173  1.00  1.96           H  
ATOM     37 HD22 ASN A   2       9.491   6.312  -4.640  1.00  1.96           H  
ATOM     38  N   PRO A   3       2.944   5.430  -5.355  1.00  0.74           N  
ATOM     39  CA  PRO A   3       1.516   5.534  -5.111  1.00  0.81           C  
ATOM     40  C   PRO A   3       1.254   5.854  -3.641  1.00  0.69           C  
ATOM     41  O   PRO A   3       2.154   5.764  -2.802  1.00  0.64           O  
ATOM     42  CB  PRO A   3       0.937   4.178  -5.530  1.00  1.08           C  
ATOM     43  CG  PRO A   3       2.089   3.206  -5.309  1.00  1.10           C  
ATOM     44  CD  PRO A   3       3.325   4.049  -5.603  1.00  0.88           C  
ATOM     45  HA  PRO A   3       1.091   6.325  -5.729  1.00  1.04           H  
ATOM     46  HB2 PRO A   3       0.055   3.899  -4.953  1.00  1.32           H  
ATOM     47  HB3 PRO A   3       0.705   4.201  -6.592  1.00  1.21           H  
ATOM     48  HG2 PRO A   3       2.088   2.871  -4.275  1.00  1.26           H  
ATOM     49  HG3 PRO A   3       2.034   2.355  -5.981  1.00  1.32           H  
ATOM     50  HD2 PRO A   3       4.143   3.747  -4.950  1.00  1.07           H  
ATOM     51  HD3 PRO A   3       3.606   3.932  -6.651  1.00  0.87           H  
ATOM     52  N   ASN A   4       0.007   6.188  -3.318  1.00  0.78           N  
ATOM     53  CA  ASN A   4      -0.438   6.361  -1.944  1.00  0.66           C  
ATOM     54  C   ASN A   4      -1.273   5.149  -1.553  1.00  0.55           C  
ATOM     55  O   ASN A   4      -2.021   4.606  -2.370  1.00  0.67           O  
ATOM     56  CB  ASN A   4      -1.220   7.669  -1.782  1.00  0.83           C  
ATOM     57  CG  ASN A   4      -0.280   8.864  -1.806  1.00  0.99           C  
ATOM     58  OD1 ASN A   4       0.307   9.229  -0.792  1.00  1.55           O  
ATOM     59  ND2 ASN A   4      -0.102   9.508  -2.946  1.00  1.33           N  
ATOM     60  H   ASN A   4      -0.704   6.186  -4.043  1.00  0.99           H  
ATOM     61  HA  ASN A   4       0.426   6.409  -1.283  1.00  0.64           H  
ATOM     62  HB2 ASN A   4      -1.978   7.752  -2.561  1.00  0.92           H  
ATOM     63  HB3 ASN A   4      -1.731   7.655  -0.818  1.00  0.86           H  
ATOM     64 HD21 ASN A   4      -0.584   9.245  -3.795  1.00  1.94           H  
ATOM     65 HD22 ASN A   4       0.566  10.270  -2.985  1.00  1.38           H  
ATOM     66  N   CYS A   5      -1.134   4.733  -0.299  1.00  0.40           N  
ATOM     67  CA  CYS A   5      -1.864   3.660   0.341  1.00  0.36           C  
ATOM     68  C   CYS A   5      -3.347   3.982   0.279  1.00  0.43           C  
ATOM     69  O   CYS A   5      -3.769   5.080   0.650  1.00  0.51           O  
ATOM     70  CB  CYS A   5      -1.326   3.581   1.768  1.00  0.38           C  
ATOM     71  SG  CYS A   5      -2.206   2.458   2.890  1.00  0.37           S  
ATOM     72  H   CYS A   5      -0.485   5.245   0.287  1.00  0.37           H  
ATOM     73  HA  CYS A   5      -1.657   2.723  -0.177  1.00  0.49           H  
ATOM     74  HB2 CYS A   5      -0.296   3.244   1.688  1.00  0.54           H  
ATOM     75  HB3 CYS A   5      -1.329   4.580   2.206  1.00  0.54           H  
ATOM     76  N   ALA A   6      -4.138   3.010  -0.166  1.00  0.59           N  
ATOM     77  CA  ALA A   6      -5.581   3.145  -0.272  1.00  0.77           C  
ATOM     78  C   ALA A   6      -6.255   3.360   1.089  1.00  0.67           C  
ATOM     79  O   ALA A   6      -7.386   3.855   1.125  1.00  0.91           O  
ATOM     80  CB  ALA A   6      -6.140   1.883  -0.935  1.00  1.17           C  
ATOM     81  H   ALA A   6      -3.705   2.132  -0.430  1.00  0.68           H  
ATOM     82  HA  ALA A   6      -5.808   4.005  -0.904  1.00  0.89           H  
ATOM     83  HB1 ALA A   6      -5.879   1.012  -0.340  1.00  2.28           H  
ATOM     84  HB2 ALA A   6      -7.225   1.952  -1.008  1.00  1.95           H  
ATOM     85  HB3 ALA A   6      -5.720   1.756  -1.931  1.00  1.38           H  
ATOM     86  N   ARG A   7      -5.613   2.985   2.205  1.00  0.52           N  
ATOM     87  CA  ARG A   7      -6.316   2.771   3.474  1.00  0.47           C  
ATOM     88  C   ARG A   7      -5.748   3.594   4.622  1.00  0.88           C  
ATOM     89  O   ARG A   7      -6.479   3.786   5.596  1.00  1.59           O  
ATOM     90  CB  ARG A   7      -6.356   1.264   3.768  1.00  0.82           C  
ATOM     91  CG  ARG A   7      -7.625   0.728   4.445  1.00  1.42           C  
ATOM     92  CD  ARG A   7      -7.511   0.673   5.973  1.00  1.67           C  
ATOM     93  NE  ARG A   7      -8.641  -0.059   6.564  1.00  2.70           N  
ATOM     94  CZ  ARG A   7      -8.783  -1.387   6.646  1.00  3.91           C  
ATOM     95  NH1 ARG A   7      -7.856  -2.215   6.173  1.00  4.70           N  
ATOM     96  NH2 ARG A   7      -9.882  -1.875   7.206  1.00  4.98           N  
ATOM     97  H   ARG A   7      -4.651   2.664   2.129  1.00  0.56           H  
ATOM     98  HA  ARG A   7      -7.350   3.093   3.349  1.00  0.53           H  
ATOM     99  HB2 ARG A   7      -6.287   0.754   2.815  1.00  1.03           H  
ATOM    100  HB3 ARG A   7      -5.489   0.976   4.350  1.00  1.19           H  
ATOM    101  HG2 ARG A   7      -8.494   1.316   4.149  1.00  2.23           H  
ATOM    102  HG3 ARG A   7      -7.780  -0.290   4.083  1.00  2.49           H  
ATOM    103  HD2 ARG A   7      -6.578   0.184   6.256  1.00  2.44           H  
ATOM    104  HD3 ARG A   7      -7.503   1.683   6.378  1.00  2.02           H  
ATOM    105  HE  ARG A   7      -9.382   0.514   6.957  1.00  3.21           H  
ATOM    106 HH11 ARG A   7      -6.986  -1.873   5.763  1.00  4.36           H  
ATOM    107 HH12 ARG A   7      -8.028  -3.216   6.151  1.00  6.02           H  
ATOM    108 HH21 ARG A   7     -10.591  -1.217   7.526  1.00  5.03           H  
ATOM    109 HH22 ARG A   7     -10.035  -2.866   7.392  1.00  6.04           H  
ATOM    110  N   CYS A   8      -4.532   4.145   4.515  1.00  0.52           N  
ATOM    111  CA  CYS A   8      -4.095   5.203   5.416  1.00  0.54           C  
ATOM    112  C   CYS A   8      -4.124   6.531   4.656  1.00  0.58           C  
ATOM    113  O   CYS A   8      -4.922   7.418   4.967  1.00  1.01           O  
ATOM    114  CB  CYS A   8      -2.736   4.861   6.043  1.00  0.47           C  
ATOM    115  SG  CYS A   8      -1.333   4.952   4.899  1.00  0.44           S  
ATOM    116  H   CYS A   8      -3.930   3.900   3.736  1.00  0.38           H  
ATOM    117  HA  CYS A   8      -4.798   5.293   6.246  1.00  0.64           H  
ATOM    118  HB2 CYS A   8      -2.575   5.564   6.862  1.00  0.53           H  
ATOM    119  HB3 CYS A   8      -2.794   3.851   6.455  1.00  0.52           H  
ATOM    120  N   GLY A   9      -3.431   6.581   3.523  1.00  0.64           N  
ATOM    121  CA  GLY A   9      -3.293   7.737   2.657  1.00  0.68           C  
ATOM    122  C   GLY A   9      -1.844   8.116   2.371  1.00  0.56           C  
ATOM    123  O   GLY A   9      -1.631   9.054   1.603  1.00  0.73           O  
ATOM    124  H   GLY A   9      -2.821   5.788   3.358  1.00  0.96           H  
ATOM    125  HA2 GLY A   9      -3.766   7.507   1.708  1.00  0.79           H  
ATOM    126  HA3 GLY A   9      -3.791   8.601   3.098  1.00  0.82           H  
ATOM    127  N   LYS A  10      -0.850   7.423   2.935  1.00  0.43           N  
ATOM    128  CA  LYS A  10       0.547   7.831   2.850  1.00  0.42           C  
ATOM    129  C   LYS A  10       1.244   7.161   1.673  1.00  0.39           C  
ATOM    130  O   LYS A  10       0.817   6.103   1.217  1.00  0.40           O  
ATOM    131  CB  LYS A  10       1.263   7.420   4.135  1.00  0.53           C  
ATOM    132  CG  LYS A  10       0.663   8.141   5.344  1.00  0.67           C  
ATOM    133  CD  LYS A  10       1.516   8.008   6.608  1.00  1.11           C  
ATOM    134  CE  LYS A  10       2.742   8.931   6.722  1.00  2.31           C  
ATOM    135  NZ  LYS A  10       3.830   8.650   5.757  1.00  3.85           N  
ATOM    136  H   LYS A  10      -1.068   6.716   3.630  1.00  0.48           H  
ATOM    137  HA  LYS A  10       0.606   8.913   2.757  1.00  0.48           H  
ATOM    138  HB2 LYS A  10       1.198   6.342   4.283  1.00  0.53           H  
ATOM    139  HB3 LYS A  10       2.309   7.683   4.020  1.00  0.61           H  
ATOM    140  HG2 LYS A  10       0.505   9.187   5.103  1.00  0.92           H  
ATOM    141  HG3 LYS A  10      -0.315   7.708   5.558  1.00  0.71           H  
ATOM    142  HD2 LYS A  10       0.862   8.251   7.444  1.00  1.88           H  
ATOM    143  HD3 LYS A  10       1.820   6.969   6.722  1.00  2.00           H  
ATOM    144  HE2 LYS A  10       2.428   9.971   6.630  1.00  2.87           H  
ATOM    145  HE3 LYS A  10       3.146   8.808   7.728  1.00  3.18           H  
ATOM    146  HZ1 LYS A  10       3.990   7.658   5.627  1.00  4.78           H  
ATOM    147  HZ2 LYS A  10       3.623   9.069   4.855  1.00  4.32           H  
ATOM    148  HZ3 LYS A  10       4.711   9.046   6.087  1.00  4.58           H  
ATOM    149  N   ILE A  11       2.337   7.767   1.209  1.00  0.43           N  
ATOM    150  CA  ILE A  11       3.150   7.263   0.109  1.00  0.47           C  
ATOM    151  C   ILE A  11       3.644   5.832   0.389  1.00  0.48           C  
ATOM    152  O   ILE A  11       3.910   5.476   1.544  1.00  0.50           O  
ATOM    153  CB  ILE A  11       4.270   8.286  -0.184  1.00  0.59           C  
ATOM    154  CG1 ILE A  11       4.743   8.196  -1.646  1.00  0.82           C  
ATOM    155  CG2 ILE A  11       5.448   8.137   0.790  1.00  0.75           C  
ATOM    156  CD1 ILE A  11       5.648   9.373  -2.032  1.00  1.35           C  
ATOM    157  H   ILE A  11       2.628   8.631   1.635  1.00  0.47           H  
ATOM    158  HA  ILE A  11       2.495   7.231  -0.761  1.00  0.50           H  
ATOM    159  HB  ILE A  11       3.847   9.284  -0.051  1.00  0.69           H  
ATOM    160 HG12 ILE A  11       5.280   7.261  -1.804  1.00  0.99           H  
ATOM    161 HG13 ILE A  11       3.872   8.214  -2.304  1.00  0.93           H  
ATOM    162 HG21 ILE A  11       5.093   8.096   1.818  1.00  1.64           H  
ATOM    163 HG22 ILE A  11       6.001   7.228   0.552  1.00  1.35           H  
ATOM    164 HG23 ILE A  11       6.129   8.977   0.691  1.00  1.66           H  
ATOM    165 HD11 ILE A  11       5.143  10.316  -1.819  1.00  2.17           H  
ATOM    166 HD12 ILE A  11       6.594   9.326  -1.493  1.00  2.24           H  
ATOM    167 HD13 ILE A  11       5.864   9.338  -3.092  1.00  1.77           H  
ATOM    168  N   VAL A  12       3.803   5.027  -0.659  1.00  0.51           N  
ATOM    169  CA  VAL A  12       4.233   3.631  -0.628  1.00  0.56           C  
ATOM    170  C   VAL A  12       5.697   3.561  -1.091  1.00  0.61           C  
ATOM    171  O   VAL A  12       6.243   4.527  -1.626  1.00  1.41           O  
ATOM    172  CB  VAL A  12       3.236   2.802  -1.475  1.00  0.78           C  
ATOM    173  CG1 VAL A  12       3.553   1.301  -1.558  1.00  0.95           C  
ATOM    174  CG2 VAL A  12       1.803   2.930  -0.919  1.00  0.86           C  
ATOM    175  H   VAL A  12       3.539   5.381  -1.573  1.00  0.54           H  
ATOM    176  HA  VAL A  12       4.196   3.263   0.392  1.00  0.51           H  
ATOM    177  HB  VAL A  12       3.252   3.205  -2.484  1.00  0.99           H  
ATOM    178 HG11 VAL A  12       3.649   0.877  -0.557  1.00  1.37           H  
ATOM    179 HG12 VAL A  12       2.753   0.775  -2.080  1.00  1.96           H  
ATOM    180 HG13 VAL A  12       4.469   1.129  -2.123  1.00  2.20           H  
ATOM    181 HG21 VAL A  12       1.491   3.971  -0.876  1.00  1.84           H  
ATOM    182 HG22 VAL A  12       1.102   2.405  -1.565  1.00  1.56           H  
ATOM    183 HG23 VAL A  12       1.745   2.497   0.081  1.00  1.25           H  
ATOM    184  N   TYR A  13       6.350   2.425  -0.841  1.00  0.65           N  
ATOM    185  CA  TYR A  13       7.768   2.184  -1.072  1.00  0.59           C  
ATOM    186  C   TYR A  13       7.935   0.757  -1.597  1.00  0.62           C  
ATOM    187  O   TYR A  13       7.088  -0.084  -1.287  1.00  0.71           O  
ATOM    188  CB  TYR A  13       8.515   2.339   0.262  1.00  0.74           C  
ATOM    189  CG  TYR A  13       8.639   3.772   0.735  1.00  0.86           C  
ATOM    190  CD1 TYR A  13       7.622   4.367   1.504  1.00  2.13           C  
ATOM    191  CD2 TYR A  13       9.790   4.510   0.412  1.00  2.28           C  
ATOM    192  CE1 TYR A  13       7.748   5.699   1.930  1.00  2.21           C  
ATOM    193  CE2 TYR A  13       9.926   5.842   0.835  1.00  2.45           C  
ATOM    194  CZ  TYR A  13       8.896   6.445   1.590  1.00  1.35           C  
ATOM    195  OH  TYR A  13       9.026   7.722   2.030  1.00  1.66           O  
ATOM    196  H   TYR A  13       5.841   1.611  -0.523  1.00  1.37           H  
ATOM    197  HA  TYR A  13       8.151   2.894  -1.805  1.00  0.65           H  
ATOM    198  HB2 TYR A  13       8.009   1.749   1.029  1.00  0.88           H  
ATOM    199  HB3 TYR A  13       9.519   1.924   0.163  1.00  0.88           H  
ATOM    200  HD1 TYR A  13       6.740   3.802   1.772  1.00  3.58           H  
ATOM    201  HD2 TYR A  13      10.583   4.043  -0.153  1.00  3.68           H  
ATOM    202  HE1 TYR A  13       6.967   6.153   2.521  1.00  3.61           H  
ATOM    203  HE2 TYR A  13      10.822   6.391   0.576  1.00  3.92           H  
ATOM    204  HH  TYR A  13       9.971   7.936   2.170  1.00  2.29           H  
ATOM    205  N   PRO A  14       9.046   0.431  -2.286  1.00  0.72           N  
ATOM    206  CA  PRO A  14       9.277  -0.909  -2.810  1.00  0.84           C  
ATOM    207  C   PRO A  14       9.309  -1.968  -1.710  1.00  0.84           C  
ATOM    208  O   PRO A  14       8.874  -3.093  -1.941  1.00  1.65           O  
ATOM    209  CB  PRO A  14      10.588  -0.843  -3.595  1.00  1.28           C  
ATOM    210  CG  PRO A  14      11.287   0.407  -3.061  1.00  1.29           C  
ATOM    211  CD  PRO A  14      10.123   1.321  -2.689  1.00  0.93           C  
ATOM    212  HA  PRO A  14       8.479  -1.162  -3.502  1.00  0.98           H  
ATOM    213  HB2 PRO A  14      11.196  -1.736  -3.447  1.00  1.46           H  
ATOM    214  HB3 PRO A  14      10.366  -0.710  -4.655  1.00  1.56           H  
ATOM    215  HG2 PRO A  14      11.857   0.155  -2.165  1.00  1.35           H  
ATOM    216  HG3 PRO A  14      11.934   0.863  -3.812  1.00  1.62           H  
ATOM    217  HD2 PRO A  14      10.422   1.999  -1.890  1.00  0.84           H  
ATOM    218  HD3 PRO A  14       9.804   1.888  -3.564  1.00  1.13           H  
ATOM    219  N   THR A  15       9.763  -1.612  -0.508  1.00  0.80           N  
ATOM    220  CA  THR A  15       9.797  -2.480   0.663  1.00  0.88           C  
ATOM    221  C   THR A  15       8.391  -2.931   1.100  1.00  0.83           C  
ATOM    222  O   THR A  15       8.267  -3.872   1.889  1.00  1.21           O  
ATOM    223  CB  THR A  15      10.511  -1.708   1.792  1.00  1.13           C  
ATOM    224  OG1 THR A  15      11.631  -0.998   1.280  1.00  1.53           O  
ATOM    225  CG2 THR A  15      11.004  -2.622   2.915  1.00  2.35           C  
ATOM    226  H   THR A  15      10.180  -0.702  -0.376  1.00  1.39           H  
ATOM    227  HA  THR A  15      10.379  -3.367   0.410  1.00  1.04           H  
ATOM    228  HB  THR A  15       9.816  -0.978   2.208  1.00  1.77           H  
ATOM    229  HG1 THR A  15      11.902  -0.385   1.992  1.00  2.27           H  
ATOM    230 HG21 THR A  15      11.598  -3.435   2.498  1.00  2.88           H  
ATOM    231 HG22 THR A  15      11.611  -2.056   3.622  1.00  2.83           H  
ATOM    232 HG23 THR A  15      10.156  -3.039   3.456  1.00  3.29           H  
ATOM    233  N   GLU A  16       7.331  -2.280   0.616  1.00  0.78           N  
ATOM    234  CA  GLU A  16       5.975  -2.473   1.081  1.00  1.04           C  
ATOM    235  C   GLU A  16       4.997  -2.350  -0.098  1.00  1.24           C  
ATOM    236  O   GLU A  16       3.959  -1.701   0.024  1.00  2.06           O  
ATOM    237  CB  GLU A  16       5.719  -1.442   2.198  1.00  1.05           C  
ATOM    238  CG  GLU A  16       4.629  -1.884   3.167  1.00  1.64           C  
ATOM    239  CD  GLU A  16       5.160  -2.964   4.105  1.00  2.92           C  
ATOM    240  OE1 GLU A  16       5.114  -4.164   3.757  1.00  4.56           O  
ATOM    241  OE2 GLU A  16       5.603  -2.623   5.221  1.00  3.07           O  
ATOM    242  H   GLU A  16       7.435  -1.534  -0.065  1.00  0.94           H  
ATOM    243  HA  GLU A  16       5.880  -3.481   1.485  1.00  1.33           H  
ATOM    244  HB2 GLU A  16       6.608  -1.313   2.810  1.00  1.00           H  
ATOM    245  HB3 GLU A  16       5.482  -0.477   1.750  1.00  1.39           H  
ATOM    246  HG2 GLU A  16       4.322  -1.024   3.761  1.00  1.91           H  
ATOM    247  HG3 GLU A  16       3.765  -2.253   2.623  1.00  2.27           H  
ATOM    248  N   LYS A  17       5.297  -2.979  -1.243  1.00  1.18           N  
ATOM    249  CA  LYS A  17       4.370  -3.127  -2.374  1.00  1.34           C  
ATOM    250  C   LYS A  17       3.275  -4.141  -2.019  1.00  1.16           C  
ATOM    251  O   LYS A  17       3.039  -5.096  -2.756  1.00  1.90           O  
ATOM    252  CB  LYS A  17       5.135  -3.551  -3.647  1.00  1.68           C  
ATOM    253  CG  LYS A  17       5.930  -2.407  -4.282  1.00  1.92           C  
ATOM    254  CD  LYS A  17       6.979  -2.920  -5.285  1.00  2.42           C  
ATOM    255  CE  LYS A  17       6.438  -3.781  -6.441  1.00  3.22           C  
ATOM    256  NZ  LYS A  17       5.507  -3.060  -7.337  1.00  3.37           N  
ATOM    257  H   LYS A  17       6.118  -3.574  -1.252  1.00  1.62           H  
ATOM    258  HA  LYS A  17       3.881  -2.169  -2.550  1.00  1.61           H  
ATOM    259  HB2 LYS A  17       5.803  -4.378  -3.403  1.00  2.36           H  
ATOM    260  HB3 LYS A  17       4.426  -3.900  -4.398  1.00  2.42           H  
ATOM    261  HG2 LYS A  17       5.241  -1.723  -4.780  1.00  2.61           H  
ATOM    262  HG3 LYS A  17       6.443  -1.857  -3.495  1.00  2.41           H  
ATOM    263  HD2 LYS A  17       7.517  -2.070  -5.702  1.00  2.98           H  
ATOM    264  HD3 LYS A  17       7.705  -3.516  -4.731  1.00  2.90           H  
ATOM    265  HE2 LYS A  17       7.290  -4.127  -7.029  1.00  4.20           H  
ATOM    266  HE3 LYS A  17       5.939  -4.666  -6.037  1.00  4.02           H  
ATOM    267  HZ1 LYS A  17       5.541  -2.054  -7.196  1.00  3.23           H  
ATOM    268  HZ2 LYS A  17       5.740  -3.223  -8.313  1.00  4.22           H  
ATOM    269  HZ3 LYS A  17       4.556  -3.403  -7.211  1.00  4.02           H  
ATOM    270  N   VAL A  18       2.593  -3.941  -0.893  1.00  0.63           N  
ATOM    271  CA  VAL A  18       1.444  -4.709  -0.500  1.00  0.68           C  
ATOM    272  C   VAL A  18       0.406  -4.517  -1.593  1.00  1.07           C  
ATOM    273  O   VAL A  18      -0.114  -3.416  -1.772  1.00  1.47           O  
ATOM    274  CB  VAL A  18       0.947  -4.318   0.903  1.00  1.08           C  
ATOM    275  CG1 VAL A  18      -0.307  -5.102   1.321  1.00  1.37           C  
ATOM    276  CG2 VAL A  18       2.021  -4.630   1.945  1.00  2.09           C  
ATOM    277  H   VAL A  18       2.817  -3.148  -0.322  1.00  0.98           H  
ATOM    278  HA  VAL A  18       1.782  -5.734  -0.473  1.00  0.77           H  
ATOM    279  HB  VAL A  18       0.730  -3.250   0.930  1.00  2.27           H  
ATOM    280 HG11 VAL A  18      -0.097  -6.174   1.325  1.00  1.71           H  
ATOM    281 HG12 VAL A  18      -0.610  -4.794   2.321  1.00  2.11           H  
ATOM    282 HG13 VAL A  18      -1.122  -4.913   0.629  1.00  2.21           H  
ATOM    283 HG21 VAL A  18       2.266  -5.692   1.917  1.00  2.82           H  
ATOM    284 HG22 VAL A  18       2.927  -4.066   1.739  1.00  3.10           H  
ATOM    285 HG23 VAL A  18       1.662  -4.388   2.938  1.00  2.62           H  
ATOM    286  N   ASN A  19       0.142  -5.595  -2.317  1.00  1.16           N  
ATOM    287  CA  ASN A  19      -0.893  -5.779  -3.310  1.00  1.41           C  
ATOM    288  C   ASN A  19      -1.359  -7.211  -3.090  1.00  0.86           C  
ATOM    289  O   ASN A  19      -0.524  -8.100  -2.913  1.00  1.69           O  
ATOM    290  CB  ASN A  19      -0.305  -5.603  -4.722  1.00  2.46           C  
ATOM    291  CG  ASN A  19      -1.266  -6.058  -5.818  1.00  3.39           C  
ATOM    292  OD1 ASN A  19      -1.671  -7.214  -5.880  1.00  3.99           O  
ATOM    293  ND2 ASN A  19      -1.676  -5.186  -6.711  1.00  4.48           N  
ATOM    294  H   ASN A  19       0.684  -6.432  -2.137  1.00  1.18           H  
ATOM    295  HA  ASN A  19      -1.708  -5.071  -3.161  1.00  1.89           H  
ATOM    296  HB2 ASN A  19      -0.042  -4.554  -4.866  1.00  3.61           H  
ATOM    297  HB3 ASN A  19       0.607  -6.196  -4.810  1.00  2.48           H  
ATOM    298 HD21 ASN A  19      -1.332  -4.221  -6.703  1.00  4.74           H  
ATOM    299 HD22 ASN A  19      -2.214  -5.527  -7.490  1.00  5.41           H  
ATOM    300  N   CYS A  20      -2.666  -7.456  -3.126  1.00  1.00           N  
ATOM    301  CA  CYS A  20      -3.223  -8.795  -3.294  1.00  1.73           C  
ATOM    302  C   CYS A  20      -4.463  -8.713  -4.197  1.00  1.67           C  
ATOM    303  O   CYS A  20      -5.386  -9.514  -4.056  1.00  2.88           O  
ATOM    304  CB  CYS A  20      -3.520  -9.401  -1.915  1.00  3.12           C  
ATOM    305  SG  CYS A  20      -3.688 -11.206  -2.025  1.00  4.93           S  
ATOM    306  H   CYS A  20      -3.323  -6.686  -3.215  1.00  1.55           H  
ATOM    307  HA  CYS A  20      -2.487  -9.421  -3.800  1.00  2.01           H  
ATOM    308  HB2 CYS A  20      -2.706  -9.171  -1.227  1.00  3.55           H  
ATOM    309  HB3 CYS A  20      -4.447  -8.978  -1.535  1.00  3.36           H  
ATOM    310  HG  CYS A  20      -4.689 -11.193  -2.921  1.00  5.35           H  
ATOM    311  N   LEU A  21      -4.523  -7.695  -5.061  1.00  1.33           N  
ATOM    312  CA  LEU A  21      -5.584  -7.432  -6.019  1.00  1.10           C  
ATOM    313  C   LEU A  21      -4.901  -6.704  -7.177  1.00  1.10           C  
ATOM    314  O   LEU A  21      -4.299  -7.339  -8.041  1.00  1.60           O  
ATOM    315  CB  LEU A  21      -6.733  -6.599  -5.398  1.00  1.36           C  
ATOM    316  CG  LEU A  21      -7.699  -7.330  -4.445  1.00  1.63           C  
ATOM    317  CD1 LEU A  21      -8.703  -6.317  -3.886  1.00  1.87           C  
ATOM    318  CD2 LEU A  21      -8.463  -8.473  -5.126  1.00  2.67           C  
ATOM    319  H   LEU A  21      -3.653  -7.199  -5.225  1.00  2.30           H  
ATOM    320  HA  LEU A  21      -5.981  -8.375  -6.393  1.00  1.11           H  
ATOM    321  HB2 LEU A  21      -6.301  -5.748  -4.869  1.00  1.83           H  
ATOM    322  HB3 LEU A  21      -7.332  -6.205  -6.216  1.00  1.66           H  
ATOM    323  HG  LEU A  21      -7.139  -7.725  -3.599  1.00  2.82           H  
ATOM    324 HD11 LEU A  21      -8.188  -5.492  -3.394  1.00  2.97           H  
ATOM    325 HD12 LEU A  21      -9.327  -5.922  -4.690  1.00  2.61           H  
ATOM    326 HD13 LEU A  21      -9.345  -6.806  -3.153  1.00  2.26           H  
ATOM    327 HD21 LEU A  21      -9.003  -8.102  -5.999  1.00  2.75           H  
ATOM    328 HD22 LEU A  21      -7.775  -9.259  -5.436  1.00  4.01           H  
ATOM    329 HD23 LEU A  21      -9.179  -8.907  -4.427  1.00  3.35           H  
ATOM    330  N   ASP A  22      -4.937  -5.374  -7.169  1.00  0.97           N  
ATOM    331  CA  ASP A  22      -4.538  -4.479  -8.255  1.00  0.99           C  
ATOM    332  C   ASP A  22      -4.048  -3.124  -7.735  1.00  0.85           C  
ATOM    333  O   ASP A  22      -3.809  -2.218  -8.532  1.00  1.12           O  
ATOM    334  CB  ASP A  22      -5.745  -4.225  -9.170  1.00  1.32           C  
ATOM    335  CG  ASP A  22      -6.745  -3.283  -8.502  1.00  2.28           C  
ATOM    336  OD1 ASP A  22      -7.255  -3.631  -7.415  1.00  3.46           O  
ATOM    337  OD2 ASP A  22      -7.063  -2.197  -9.028  1.00  2.99           O  
ATOM    338  H   ASP A  22      -5.548  -4.931  -6.495  1.00  1.08           H  
ATOM    339  HA  ASP A  22      -3.740  -4.932  -8.836  1.00  1.20           H  
ATOM    340  HB2 ASP A  22      -5.396  -3.775 -10.094  1.00  1.74           H  
ATOM    341  HB3 ASP A  22      -6.233  -5.166  -9.420  1.00  1.85           H  
ATOM    342  N   LYS A  23      -3.945  -2.942  -6.417  1.00  0.64           N  
ATOM    343  CA  LYS A  23      -3.657  -1.651  -5.804  1.00  0.70           C  
ATOM    344  C   LYS A  23      -2.771  -1.819  -4.594  1.00  0.58           C  
ATOM    345  O   LYS A  23      -2.469  -2.938  -4.176  1.00  0.67           O  
ATOM    346  CB  LYS A  23      -4.946  -0.886  -5.463  1.00  1.15           C  
ATOM    347  CG  LYS A  23      -6.022  -1.740  -4.772  1.00  1.19           C  
ATOM    348  CD  LYS A  23      -7.300  -0.955  -4.461  1.00  1.89           C  
ATOM    349  CE  LYS A  23      -7.973  -0.288  -5.676  1.00  1.85           C  
ATOM    350  NZ  LYS A  23      -8.494  -1.233  -6.689  1.00  2.55           N  
ATOM    351  H   LYS A  23      -3.964  -3.744  -5.799  1.00  0.68           H  
ATOM    352  HA  LYS A  23      -3.090  -1.056  -6.523  1.00  0.94           H  
ATOM    353  HB2 LYS A  23      -4.729  -0.022  -4.833  1.00  1.97           H  
ATOM    354  HB3 LYS A  23      -5.309  -0.479  -6.392  1.00  1.95           H  
ATOM    355  HG2 LYS A  23      -6.288  -2.592  -5.389  1.00  1.52           H  
ATOM    356  HG3 LYS A  23      -5.615  -2.123  -3.836  1.00  1.88           H  
ATOM    357  HD2 LYS A  23      -8.001  -1.632  -3.979  1.00  3.05           H  
ATOM    358  HD3 LYS A  23      -7.051  -0.178  -3.739  1.00  2.90           H  
ATOM    359  HE2 LYS A  23      -8.810   0.313  -5.316  1.00  2.40           H  
ATOM    360  HE3 LYS A  23      -7.261   0.389  -6.153  1.00  2.59           H  
ATOM    361  HZ1 LYS A  23      -7.781  -1.857  -7.068  1.00  3.35           H  
ATOM    362  HZ2 LYS A  23      -9.229  -1.828  -6.321  1.00  3.28           H  
ATOM    363  HZ3 LYS A  23      -8.879  -0.708  -7.468  1.00  2.83           H  
ATOM    364  N   PHE A  24      -2.396  -0.667  -4.056  1.00  0.70           N  
ATOM    365  CA  PHE A  24      -1.295  -0.528  -3.121  1.00  0.83           C  
ATOM    366  C   PHE A  24      -1.798  -0.108  -1.749  1.00  0.78           C  
ATOM    367  O   PHE A  24      -2.692   0.737  -1.626  1.00  0.87           O  
ATOM    368  CB  PHE A  24      -0.275   0.481  -3.656  1.00  1.14           C  
ATOM    369  CG  PHE A  24       0.420   0.023  -4.919  1.00  1.16           C  
ATOM    370  CD1 PHE A  24       1.404  -0.981  -4.845  1.00  2.21           C  
ATOM    371  CD2 PHE A  24       0.080   0.581  -6.166  1.00  2.52           C  
ATOM    372  CE1 PHE A  24       2.053  -1.419  -6.010  1.00  2.87           C  
ATOM    373  CE2 PHE A  24       0.746   0.157  -7.328  1.00  3.01           C  
ATOM    374  CZ  PHE A  24       1.729  -0.847  -7.252  1.00  2.72           C  
ATOM    375  H   PHE A  24      -2.856   0.146  -4.450  1.00  0.79           H  
ATOM    376  HA  PHE A  24      -0.796  -1.492  -3.032  1.00  0.81           H  
ATOM    377  HB2 PHE A  24      -0.763   1.442  -3.824  1.00  1.55           H  
ATOM    378  HB3 PHE A  24       0.487   0.629  -2.892  1.00  1.76           H  
ATOM    379  HD1 PHE A  24       1.653  -1.431  -3.892  1.00  3.30           H  
ATOM    380  HD2 PHE A  24      -0.682   1.346  -6.240  1.00  3.74           H  
ATOM    381  HE1 PHE A  24       2.787  -2.210  -5.947  1.00  4.16           H  
ATOM    382  HE2 PHE A  24       0.483   0.589  -8.286  1.00  4.27           H  
ATOM    383  HZ  PHE A  24       2.221  -1.191  -8.151  1.00  3.45           H  
ATOM    384  N   TRP A  25      -1.178  -0.700  -0.733  1.00  0.70           N  
ATOM    385  CA  TRP A  25      -1.453  -0.526   0.683  1.00  0.57           C  
ATOM    386  C   TRP A  25      -0.091  -0.399   1.387  1.00  0.65           C  
ATOM    387  O   TRP A  25       0.936  -0.177   0.747  1.00  1.23           O  
ATOM    388  CB  TRP A  25      -2.214  -1.776   1.174  1.00  0.32           C  
ATOM    389  CG  TRP A  25      -3.316  -2.297   0.294  1.00  0.35           C  
ATOM    390  CD1 TRP A  25      -3.170  -3.235  -0.663  1.00  0.47           C  
ATOM    391  CD2 TRP A  25      -4.733  -1.994   0.291  1.00  0.58           C  
ATOM    392  NE1 TRP A  25      -4.351  -3.420  -1.344  1.00  0.63           N  
ATOM    393  CE2 TRP A  25      -5.354  -2.651  -0.808  1.00  0.66           C  
ATOM    394  CE3 TRP A  25      -5.556  -1.267   1.156  1.00  0.90           C  
ATOM    395  CZ2 TRP A  25      -6.713  -2.490  -1.108  1.00  0.89           C  
ATOM    396  CZ3 TRP A  25      -6.928  -1.096   0.873  1.00  1.15           C  
ATOM    397  CH2 TRP A  25      -7.491  -1.663  -0.285  1.00  1.09           C  
ATOM    398  H   TRP A  25      -0.436  -1.354  -0.948  1.00  0.73           H  
ATOM    399  HA  TRP A  25      -2.047   0.373   0.848  1.00  0.70           H  
ATOM    400  HB2 TRP A  25      -1.496  -2.580   1.314  1.00  0.39           H  
ATOM    401  HB3 TRP A  25      -2.640  -1.548   2.150  1.00  0.39           H  
ATOM    402  HD1 TRP A  25      -2.249  -3.741  -0.869  1.00  0.56           H  
ATOM    403  HE1 TRP A  25      -4.455  -4.097  -2.096  1.00  0.83           H  
ATOM    404  HE3 TRP A  25      -5.058  -0.874   2.030  1.00  0.99           H  
ATOM    405  HZ2 TRP A  25      -7.162  -2.996  -1.951  1.00  0.97           H  
ATOM    406  HZ3 TRP A  25      -7.562  -0.512   1.526  1.00  1.42           H  
ATOM    407  HH2 TRP A  25      -8.538  -1.513  -0.513  1.00  1.30           H  
ATOM    408  N   HIS A  26      -0.066  -0.603   2.703  1.00  0.45           N  
ATOM    409  CA  HIS A  26       1.129  -0.968   3.457  1.00  0.37           C  
ATOM    410  C   HIS A  26       0.759  -2.193   4.282  1.00  0.37           C  
ATOM    411  O   HIS A  26      -0.406  -2.608   4.292  1.00  0.38           O  
ATOM    412  CB  HIS A  26       1.634   0.142   4.383  1.00  0.45           C  
ATOM    413  CG  HIS A  26       1.962   1.425   3.690  1.00  0.54           C  
ATOM    414  ND1 HIS A  26       1.119   2.519   3.675  1.00  0.47           N  
ATOM    415  CD2 HIS A  26       3.136   1.747   3.066  1.00  0.66           C  
ATOM    416  CE1 HIS A  26       1.792   3.495   3.063  1.00  0.51           C  
ATOM    417  NE2 HIS A  26       3.005   3.063   2.678  1.00  0.63           N  
ATOM    418  H   HIS A  26      -0.933  -0.866   3.149  1.00  0.82           H  
ATOM    419  HA  HIS A  26       1.918  -1.234   2.754  1.00  0.57           H  
ATOM    420  HB2 HIS A  26       0.880   0.331   5.147  1.00  0.50           H  
ATOM    421  HB3 HIS A  26       2.531  -0.195   4.904  1.00  0.66           H  
ATOM    422  HD2 HIS A  26       4.004   1.114   2.937  1.00  0.73           H  
ATOM    423  HE1 HIS A  26       1.414   4.499   2.933  1.00  0.47           H  
ATOM    424  HE2 HIS A  26       3.682   3.658   2.206  1.00  0.68           H  
ATOM    425  N   LYS A  27       1.727  -2.751   5.013  1.00  0.44           N  
ATOM    426  CA  LYS A  27       1.494  -3.928   5.851  1.00  0.55           C  
ATOM    427  C   LYS A  27       0.336  -3.729   6.829  1.00  0.61           C  
ATOM    428  O   LYS A  27      -0.455  -4.647   7.033  1.00  0.87           O  
ATOM    429  CB  LYS A  27       2.786  -4.281   6.600  1.00  0.66           C  
ATOM    430  CG  LYS A  27       2.994  -5.774   6.867  1.00  1.25           C  
ATOM    431  CD  LYS A  27       3.116  -6.611   5.584  1.00  2.48           C  
ATOM    432  CE  LYS A  27       3.713  -8.000   5.838  1.00  3.47           C  
ATOM    433  NZ  LYS A  27       5.121  -7.952   6.287  1.00  3.64           N  
ATOM    434  H   LYS A  27       2.679  -2.416   4.896  1.00  0.46           H  
ATOM    435  HA  LYS A  27       1.218  -4.742   5.184  1.00  0.74           H  
ATOM    436  HB2 LYS A  27       3.634  -3.943   6.019  1.00  1.08           H  
ATOM    437  HB3 LYS A  27       2.818  -3.743   7.549  1.00  0.94           H  
ATOM    438  HG2 LYS A  27       3.922  -5.854   7.424  1.00  1.85           H  
ATOM    439  HG3 LYS A  27       2.186  -6.160   7.481  1.00  2.33           H  
ATOM    440  HD2 LYS A  27       2.128  -6.743   5.142  1.00  3.42           H  
ATOM    441  HD3 LYS A  27       3.739  -6.087   4.860  1.00  2.99           H  
ATOM    442  HE2 LYS A  27       3.110  -8.530   6.578  1.00  4.09           H  
ATOM    443  HE3 LYS A  27       3.673  -8.562   4.904  1.00  4.51           H  
ATOM    444  HZ1 LYS A  27       5.670  -7.285   5.750  1.00  3.97           H  
ATOM    445  HZ2 LYS A  27       5.203  -7.721   7.272  1.00  3.67           H  
ATOM    446  HZ3 LYS A  27       5.555  -8.861   6.145  1.00  4.47           H  
ATOM    447  N   ALA A  28       0.232  -2.545   7.434  1.00  0.71           N  
ATOM    448  CA  ALA A  28      -0.831  -2.247   8.385  1.00  0.91           C  
ATOM    449  C   ALA A  28      -2.169  -1.909   7.716  1.00  0.63           C  
ATOM    450  O   ALA A  28      -3.175  -1.828   8.422  1.00  0.71           O  
ATOM    451  CB  ALA A  28      -0.394  -1.091   9.284  1.00  1.39           C  
ATOM    452  H   ALA A  28       0.912  -1.828   7.236  1.00  0.83           H  
ATOM    453  HA  ALA A  28      -0.987  -3.125   9.014  1.00  1.12           H  
ATOM    454  HB1 ALA A  28       0.539  -1.343   9.781  1.00  1.59           H  
ATOM    455  HB2 ALA A  28      -0.274  -0.181   8.694  1.00  2.50           H  
ATOM    456  HB3 ALA A  28      -1.155  -0.924  10.046  1.00  2.01           H  
ATOM    457  N   CYS A  29      -2.211  -1.707   6.398  1.00  0.46           N  
ATOM    458  CA  CYS A  29      -3.304  -1.008   5.739  1.00  0.46           C  
ATOM    459  C   CYS A  29      -4.152  -1.940   4.862  1.00  0.52           C  
ATOM    460  O   CYS A  29      -5.365  -1.732   4.765  1.00  0.81           O  
ATOM    461  CB  CYS A  29      -2.701   0.181   4.977  1.00  0.42           C  
ATOM    462  SG  CYS A  29      -1.653   1.156   6.104  1.00  0.48           S  
ATOM    463  H   CYS A  29      -1.359  -1.804   5.868  1.00  0.46           H  
ATOM    464  HA  CYS A  29      -3.968  -0.588   6.492  1.00  0.48           H  
ATOM    465  HB2 CYS A  29      -2.119  -0.170   4.132  1.00  0.64           H  
ATOM    466  HB3 CYS A  29      -3.491   0.820   4.593  1.00  0.58           H  
ATOM    467  N   PHE A  30      -3.570  -3.003   4.291  1.00  0.59           N  
ATOM    468  CA  PHE A  30      -4.356  -3.969   3.526  1.00  0.63           C  
ATOM    469  C   PHE A  30      -5.268  -4.747   4.479  1.00  0.88           C  
ATOM    470  O   PHE A  30      -4.801  -5.660   5.174  1.00  2.32           O  
ATOM    471  CB  PHE A  30      -3.490  -4.922   2.697  1.00  1.33           C  
ATOM    472  CG  PHE A  30      -4.288  -5.919   1.865  1.00  1.41           C  
ATOM    473  CD1 PHE A  30      -5.493  -5.543   1.229  1.00  2.34           C  
ATOM    474  CD2 PHE A  30      -3.842  -7.249   1.752  1.00  1.69           C  
ATOM    475  CE1 PHE A  30      -6.266  -6.492   0.540  1.00  2.45           C  
ATOM    476  CE2 PHE A  30      -4.609  -8.192   1.048  1.00  1.68           C  
ATOM    477  CZ  PHE A  30      -5.827  -7.821   0.455  1.00  1.59           C  
ATOM    478  OXT PHE A  30      -6.472  -4.414   4.510  1.00  1.12           O  
ATOM    479  H   PHE A  30      -2.584  -3.167   4.450  1.00  0.81           H  
ATOM    480  HA  PHE A  30      -4.959  -3.407   2.812  1.00  1.15           H  
ATOM    481  HB2 PHE A  30      -2.888  -4.331   2.019  1.00  1.95           H  
ATOM    482  HB3 PHE A  30      -2.817  -5.462   3.364  1.00  1.66           H  
ATOM    483  HD1 PHE A  30      -5.868  -4.531   1.279  1.00  3.27           H  
ATOM    484  HD2 PHE A  30      -2.917  -7.559   2.220  1.00  2.52           H  
ATOM    485  HE1 PHE A  30      -7.211  -6.202   0.099  1.00  3.45           H  
ATOM    486  HE2 PHE A  30      -4.267  -9.213   0.976  1.00  2.42           H  
ATOM    487  HZ  PHE A  30      -6.432  -8.556  -0.059  1.00  1.68           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -0.696   2.730   4.651  1.00  0.40          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0       9.029   9.222  -9.054  1.00  3.11           C  
HETATM    2  O   ACE A   0       9.176  10.263  -8.412  1.00  3.50           O  
HETATM    3  CH3 ACE A   0      10.135   8.757  -9.987  1.00  4.08           C  
HETATM    4  H1  ACE A   0       9.701   8.304 -10.878  1.00  4.74           H  
HETATM    5  H2  ACE A   0      10.745   9.609 -10.287  1.00  4.47           H  
HETATM    6  H3  ACE A   0      10.766   8.033  -9.475  1.00  4.59           H  
ATOM      7  N   MET A   1       7.967   8.427  -8.907  1.00  2.89           N  
ATOM      8  CA  MET A   1       6.826   8.721  -8.041  1.00  2.27           C  
ATOM      9  C   MET A   1       6.324   7.435  -7.394  1.00  1.88           C  
ATOM     10  O   MET A   1       6.013   6.469  -8.096  1.00  2.07           O  
ATOM     11  CB  MET A   1       5.719   9.441  -8.829  1.00  2.25           C  
ATOM     12  CG  MET A   1       5.161   8.639 -10.016  1.00  2.92           C  
ATOM     13  SD  MET A   1       4.590   9.640 -11.411  1.00  3.70           S  
ATOM     14  CE  MET A   1       6.209  10.225 -11.985  1.00  4.67           C  
ATOM     15  H   MET A   1       7.997   7.511  -9.344  1.00  3.84           H  
ATOM     16  HA  MET A   1       7.157   9.396  -7.255  1.00  2.77           H  
ATOM     17  HB2 MET A   1       4.892   9.668  -8.156  1.00  2.89           H  
ATOM     18  HB3 MET A   1       6.122  10.390  -9.179  1.00  2.93           H  
ATOM     19  HG2 MET A   1       5.927   7.964 -10.397  1.00  3.77           H  
ATOM     20  HG3 MET A   1       4.333   8.026  -9.659  1.00  3.72           H  
ATOM     21  HE1 MET A   1       6.902   9.390 -12.065  1.00  5.06           H  
ATOM     22  HE2 MET A   1       6.114  10.699 -12.960  1.00  5.33           H  
ATOM     23  HE3 MET A   1       6.610  10.941 -11.272  1.00  5.18           H  
ATOM     24  N   ASN A   2       6.260   7.399  -6.065  1.00  1.74           N  
ATOM     25  CA  ASN A   2       5.764   6.238  -5.331  1.00  1.46           C  
ATOM     26  C   ASN A   2       4.240   6.291  -5.249  1.00  1.19           C  
ATOM     27  O   ASN A   2       3.680   7.390  -5.197  1.00  1.29           O  
ATOM     28  CB  ASN A   2       6.384   6.194  -3.923  1.00  1.47           C  
ATOM     29  CG  ASN A   2       7.766   5.570  -3.981  1.00  1.82           C  
ATOM     30  OD1 ASN A   2       7.952   4.528  -4.608  1.00  1.87           O  
ATOM     31  ND2 ASN A   2       8.767   6.202  -3.398  1.00  2.24           N  
ATOM     32  H   ASN A   2       6.438   8.256  -5.549  1.00  2.02           H  
ATOM     33  HA  ASN A   2       6.052   5.339  -5.875  1.00  1.57           H  
ATOM     34  HB2 ASN A   2       6.431   7.198  -3.511  1.00  1.49           H  
ATOM     35  HB3 ASN A   2       5.769   5.598  -3.241  1.00  1.31           H  
ATOM     36 HD21 ASN A   2       8.666   7.101  -2.933  1.00  2.43           H  
ATOM     37 HD22 ASN A   2       9.687   5.756  -3.394  1.00  2.50           H  
ATOM     38  N   PRO A   3       3.557   5.136  -5.210  1.00  0.99           N  
ATOM     39  CA  PRO A   3       2.125   5.091  -4.962  1.00  0.86           C  
ATOM     40  C   PRO A   3       1.814   5.509  -3.520  1.00  0.77           C  
ATOM     41  O   PRO A   3       2.718   5.672  -2.696  1.00  0.83           O  
ATOM     42  CB  PRO A   3       1.717   3.647  -5.260  1.00  0.89           C  
ATOM     43  CG  PRO A   3       2.973   2.836  -4.948  1.00  1.00           C  
ATOM     44  CD  PRO A   3       4.103   3.789  -5.329  1.00  1.06           C  
ATOM     45  HA  PRO A   3       1.609   5.764  -5.645  1.00  0.99           H  
ATOM     46  HB2 PRO A   3       0.868   3.324  -4.659  1.00  0.94           H  
ATOM     47  HB3 PRO A   3       1.489   3.557  -6.322  1.00  1.00           H  
ATOM     48  HG2 PRO A   3       3.020   2.620  -3.883  1.00  1.07           H  
ATOM     49  HG3 PRO A   3       3.012   1.913  -5.528  1.00  1.14           H  
ATOM     50  HD2 PRO A   3       4.955   3.643  -4.667  1.00  1.22           H  
ATOM     51  HD3 PRO A   3       4.401   3.607  -6.361  1.00  1.15           H  
ATOM     52  N   ASN A   4       0.527   5.631  -3.193  1.00  0.74           N  
ATOM     53  CA  ASN A   4       0.061   5.824  -1.824  1.00  0.72           C  
ATOM     54  C   ASN A   4      -0.916   4.709  -1.493  1.00  0.56           C  
ATOM     55  O   ASN A   4      -1.587   4.177  -2.383  1.00  0.66           O  
ATOM     56  CB  ASN A   4      -0.620   7.184  -1.612  1.00  0.96           C  
ATOM     57  CG  ASN A   4       0.301   8.352  -1.907  1.00  1.04           C  
ATOM     58  OD1 ASN A   4       1.103   8.753  -1.071  1.00  1.83           O  
ATOM     59  ND2 ASN A   4       0.190   8.917  -3.096  1.00  1.07           N  
ATOM     60  H   ASN A   4      -0.180   5.404  -3.880  1.00  0.85           H  
ATOM     61  HA  ASN A   4       0.909   5.768  -1.142  1.00  0.79           H  
ATOM     62  HB2 ASN A   4      -1.517   7.249  -2.224  1.00  1.02           H  
ATOM     63  HB3 ASN A   4      -0.931   7.259  -0.570  1.00  1.17           H  
ATOM     64 HD21 ASN A   4      -0.483   8.541  -3.754  1.00  1.64           H  
ATOM     65 HD22 ASN A   4       0.794   9.690  -3.362  1.00  1.14           H  
ATOM     66  N   CYS A   5      -1.027   4.414  -0.203  1.00  0.43           N  
ATOM     67  CA  CYS A   5      -1.890   3.419   0.392  1.00  0.39           C  
ATOM     68  C   CYS A   5      -3.326   3.721  -0.005  1.00  0.57           C  
ATOM     69  O   CYS A   5      -3.849   4.802   0.285  1.00  0.70           O  
ATOM     70  CB  CYS A   5      -1.679   3.528   1.899  1.00  0.43           C  
ATOM     71  SG  CYS A   5      -2.398   2.192   2.900  1.00  0.45           S  
ATOM     72  H   CYS A   5      -0.445   4.943   0.437  1.00  0.47           H  
ATOM     73  HA  CYS A   5      -1.595   2.429   0.045  1.00  0.52           H  
ATOM     74  HB2 CYS A   5      -0.608   3.546   2.097  1.00  0.59           H  
ATOM     75  HB3 CYS A   5      -2.092   4.483   2.214  1.00  0.59           H  
ATOM     76  N   ALA A   6      -3.971   2.736  -0.618  1.00  0.78           N  
ATOM     77  CA  ALA A   6      -5.388   2.777  -0.900  1.00  1.06           C  
ATOM     78  C   ALA A   6      -6.226   2.794   0.385  1.00  0.97           C  
ATOM     79  O   ALA A   6      -7.431   3.053   0.288  1.00  1.12           O  
ATOM     80  CB  ALA A   6      -5.767   1.604  -1.806  1.00  1.35           C  
ATOM     81  H   ALA A   6      -3.464   1.880  -0.818  1.00  0.82           H  
ATOM     82  HA  ALA A   6      -5.588   3.699  -1.443  1.00  1.21           H  
ATOM     83  HB1 ALA A   6      -5.503   0.660  -1.331  1.00  2.31           H  
ATOM     84  HB2 ALA A   6      -6.841   1.626  -1.991  1.00  1.74           H  
ATOM     85  HB3 ALA A   6      -5.235   1.691  -2.754  1.00  1.94           H  
ATOM     86  N   ARG A   7      -5.651   2.564   1.577  1.00  0.79           N  
ATOM     87  CA  ARG A   7      -6.362   2.826   2.823  1.00  0.70           C  
ATOM     88  C   ARG A   7      -6.003   4.207   3.350  1.00  0.97           C  
ATOM     89  O   ARG A   7      -6.905   5.044   3.444  1.00  1.49           O  
ATOM     90  CB  ARG A   7      -6.112   1.752   3.895  1.00  0.55           C  
ATOM     91  CG  ARG A   7      -7.184   1.892   4.986  1.00  1.11           C  
ATOM     92  CD  ARG A   7      -6.838   1.112   6.251  1.00  1.60           C  
ATOM     93  NE  ARG A   7      -7.938   1.201   7.227  1.00  2.34           N  
ATOM     94  CZ  ARG A   7      -9.053   0.459   7.247  1.00  3.02           C  
ATOM     95  NH1 ARG A   7      -9.246  -0.492   6.346  1.00  3.78           N  
ATOM     96  NH2 ARG A   7      -9.986   0.672   8.165  1.00  3.96           N  
ATOM     97  H   ARG A   7      -4.654   2.374   1.620  1.00  0.77           H  
ATOM     98  HA  ARG A   7      -7.434   2.823   2.619  1.00  0.83           H  
ATOM     99  HB2 ARG A   7      -6.183   0.759   3.459  1.00  0.80           H  
ATOM    100  HB3 ARG A   7      -5.122   1.876   4.330  1.00  0.80           H  
ATOM    101  HG2 ARG A   7      -7.301   2.938   5.269  1.00  2.35           H  
ATOM    102  HG3 ARG A   7      -8.134   1.535   4.585  1.00  2.27           H  
ATOM    103  HD2 ARG A   7      -6.631   0.074   5.999  1.00  2.43           H  
ATOM    104  HD3 ARG A   7      -5.934   1.537   6.688  1.00  2.39           H  
ATOM    105  HE  ARG A   7      -7.844   1.946   7.915  1.00  3.21           H  
ATOM    106 HH11 ARG A   7      -8.527  -0.708   5.658  1.00  3.75           H  
ATOM    107 HH12 ARG A   7     -10.001  -1.171   6.396  1.00  4.93           H  
ATOM    108 HH21 ARG A   7      -9.932   1.431   8.844  1.00  4.39           H  
ATOM    109 HH22 ARG A   7     -10.862   0.156   8.160  1.00  4.70           H  
ATOM    110  N   CYS A   8      -4.754   4.409   3.783  1.00  0.70           N  
ATOM    111  CA  CYS A   8      -4.423   5.494   4.699  1.00  0.76           C  
ATOM    112  C   CYS A   8      -4.048   6.787   3.954  1.00  0.76           C  
ATOM    113  O   CYS A   8      -4.016   7.861   4.564  1.00  0.92           O  
ATOM    114  CB  CYS A   8      -3.293   5.019   5.627  1.00  0.67           C  
ATOM    115  SG  CYS A   8      -1.760   4.910   4.686  1.00  0.47           S  
ATOM    116  H   CYS A   8      -4.031   3.723   3.591  1.00  0.52           H  
ATOM    117  HA  CYS A   8      -5.293   5.704   5.322  1.00  0.98           H  
ATOM    118  HB2 CYS A   8      -3.168   5.743   6.435  1.00  0.78           H  
ATOM    119  HB3 CYS A   8      -3.539   4.046   6.062  1.00  0.77           H  
ATOM    120  N   GLY A   9      -3.745   6.698   2.655  1.00  0.84           N  
ATOM    121  CA  GLY A   9      -3.284   7.808   1.838  1.00  0.92           C  
ATOM    122  C   GLY A   9      -1.824   8.206   2.079  1.00  0.59           C  
ATOM    123  O   GLY A   9      -1.440   9.289   1.628  1.00  0.67           O  
ATOM    124  H   GLY A   9      -3.771   5.785   2.215  1.00  1.03           H  
ATOM    125  HA2 GLY A   9      -3.393   7.528   0.790  1.00  1.12           H  
ATOM    126  HA3 GLY A   9      -3.919   8.674   2.025  1.00  1.19           H  
ATOM    127  N   LYS A  10      -1.008   7.407   2.782  1.00  0.42           N  
ATOM    128  CA  LYS A  10       0.426   7.677   2.951  1.00  0.48           C  
ATOM    129  C   LYS A  10       1.247   6.923   1.909  1.00  0.53           C  
ATOM    130  O   LYS A  10       0.793   5.898   1.397  1.00  0.49           O  
ATOM    131  CB  LYS A  10       0.895   7.325   4.370  1.00  0.67           C  
ATOM    132  CG  LYS A  10       0.037   8.010   5.447  1.00  0.85           C  
ATOM    133  CD  LYS A  10       0.843   8.436   6.675  1.00  1.22           C  
ATOM    134  CE  LYS A  10       1.836   9.569   6.376  1.00  2.08           C  
ATOM    135  NZ  LYS A  10       1.175  10.795   5.885  1.00  3.41           N  
ATOM    136  H   LYS A  10      -1.371   6.553   3.193  1.00  0.52           H  
ATOM    137  HA  LYS A  10       0.598   8.739   2.799  1.00  0.53           H  
ATOM    138  HB2 LYS A  10       0.859   6.248   4.524  1.00  0.68           H  
ATOM    139  HB3 LYS A  10       1.937   7.631   4.463  1.00  0.81           H  
ATOM    140  HG2 LYS A  10      -0.463   8.883   5.035  1.00  1.02           H  
ATOM    141  HG3 LYS A  10      -0.738   7.316   5.769  1.00  0.91           H  
ATOM    142  HD2 LYS A  10       0.154   8.763   7.455  1.00  2.35           H  
ATOM    143  HD3 LYS A  10       1.383   7.571   7.054  1.00  1.80           H  
ATOM    144  HE2 LYS A  10       2.375   9.806   7.295  1.00  2.79           H  
ATOM    145  HE3 LYS A  10       2.567   9.232   5.638  1.00  3.00           H  
ATOM    146  HZ1 LYS A  10       0.648  10.632   5.031  1.00  4.34           H  
ATOM    147  HZ2 LYS A  10       0.524  11.165   6.571  1.00  3.69           H  
ATOM    148  HZ3 LYS A  10       1.860  11.507   5.658  1.00  4.14           H  
ATOM    149  N   ILE A  11       2.446   7.418   1.608  1.00  0.74           N  
ATOM    150  CA  ILE A  11       3.334   6.881   0.580  1.00  0.80           C  
ATOM    151  C   ILE A  11       3.645   5.396   0.816  1.00  0.67           C  
ATOM    152  O   ILE A  11       3.915   4.985   1.950  1.00  0.74           O  
ATOM    153  CB  ILE A  11       4.578   7.792   0.464  1.00  1.10           C  
ATOM    154  CG1 ILE A  11       5.150   7.762  -0.962  1.00  1.34           C  
ATOM    155  CG2 ILE A  11       5.675   7.453   1.484  1.00  1.32           C  
ATOM    156  CD1 ILE A  11       6.216   8.846  -1.172  1.00  1.97           C  
ATOM    157  H   ILE A  11       2.756   8.253   2.096  1.00  0.82           H  
ATOM    158  HA  ILE A  11       2.778   6.956  -0.357  1.00  0.78           H  
ATOM    159  HB  ILE A  11       4.253   8.817   0.652  1.00  1.17           H  
ATOM    160 HG12 ILE A  11       5.580   6.781  -1.168  1.00  1.47           H  
ATOM    161 HG13 ILE A  11       4.337   7.938  -1.666  1.00  1.32           H  
ATOM    162 HG21 ILE A  11       5.245   7.370   2.479  1.00  2.12           H  
ATOM    163 HG22 ILE A  11       6.157   6.512   1.209  1.00  1.89           H  
ATOM    164 HG23 ILE A  11       6.428   8.240   1.491  1.00  1.75           H  
ATOM    165 HD11 ILE A  11       5.862   9.801  -0.784  1.00  2.26           H  
ATOM    166 HD12 ILE A  11       7.139   8.564  -0.667  1.00  2.96           H  
ATOM    167 HD13 ILE A  11       6.427   8.967  -2.232  1.00  2.22           H  
ATOM    168  N   VAL A  12       3.658   4.596  -0.247  1.00  0.55           N  
ATOM    169  CA  VAL A  12       3.932   3.164  -0.247  1.00  0.50           C  
ATOM    170  C   VAL A  12       5.235   2.979  -1.028  1.00  0.53           C  
ATOM    171  O   VAL A  12       5.255   3.027  -2.257  1.00  1.24           O  
ATOM    172  CB  VAL A  12       2.705   2.411  -0.813  1.00  0.60           C  
ATOM    173  CG1 VAL A  12       2.973   0.943  -1.162  1.00  0.74           C  
ATOM    174  CG2 VAL A  12       1.558   2.421   0.204  1.00  0.89           C  
ATOM    175  H   VAL A  12       3.462   5.001  -1.160  1.00  0.57           H  
ATOM    176  HA  VAL A  12       4.094   2.815   0.773  1.00  0.57           H  
ATOM    177  HB  VAL A  12       2.362   2.919  -1.715  1.00  0.89           H  
ATOM    178 HG11 VAL A  12       3.754   0.879  -1.915  1.00  1.65           H  
ATOM    179 HG12 VAL A  12       3.277   0.395  -0.271  1.00  1.59           H  
ATOM    180 HG13 VAL A  12       2.068   0.485  -1.561  1.00  2.01           H  
ATOM    181 HG21 VAL A  12       1.353   3.436   0.533  1.00  1.77           H  
ATOM    182 HG22 VAL A  12       0.660   2.003  -0.251  1.00  1.31           H  
ATOM    183 HG23 VAL A  12       1.818   1.815   1.072  1.00  2.13           H  
ATOM    184  N   TYR A  13       6.344   2.844  -0.301  1.00  0.50           N  
ATOM    185  CA  TYR A  13       7.670   2.642  -0.877  1.00  0.49           C  
ATOM    186  C   TYR A  13       7.791   1.257  -1.525  1.00  0.54           C  
ATOM    187  O   TYR A  13       7.089   0.328  -1.109  1.00  0.59           O  
ATOM    188  CB  TYR A  13       8.705   2.801   0.239  1.00  0.63           C  
ATOM    189  CG  TYR A  13       8.818   4.219   0.760  1.00  0.79           C  
ATOM    190  CD1 TYR A  13       9.260   5.249  -0.093  1.00  1.52           C  
ATOM    191  CD2 TYR A  13       8.513   4.505   2.102  1.00  1.95           C  
ATOM    192  CE1 TYR A  13       9.391   6.566   0.381  1.00  1.59           C  
ATOM    193  CE2 TYR A  13       8.662   5.814   2.585  1.00  2.19           C  
ATOM    194  CZ  TYR A  13       9.095   6.848   1.731  1.00  1.37           C  
ATOM    195  OH  TYR A  13       9.232   8.103   2.235  1.00  1.71           O  
ATOM    196  H   TYR A  13       6.276   2.846   0.704  1.00  1.12           H  
ATOM    197  HA  TYR A  13       7.832   3.406  -1.638  1.00  0.56           H  
ATOM    198  HB2 TYR A  13       8.455   2.122   1.057  1.00  0.76           H  
ATOM    199  HB3 TYR A  13       9.683   2.499  -0.130  1.00  0.73           H  
ATOM    200  HD1 TYR A  13       9.523   5.028  -1.116  1.00  2.57           H  
ATOM    201  HD2 TYR A  13       8.188   3.726   2.778  1.00  2.96           H  
ATOM    202  HE1 TYR A  13       9.739   7.345  -0.284  1.00  2.55           H  
ATOM    203  HE2 TYR A  13       8.449   6.032   3.615  1.00  3.32           H  
ATOM    204  HH  TYR A  13       9.156   8.803   1.554  1.00  2.00           H  
ATOM    205  N   PRO A  14       8.716   1.067  -2.487  1.00  0.67           N  
ATOM    206  CA  PRO A  14       8.813  -0.170  -3.251  1.00  0.85           C  
ATOM    207  C   PRO A  14       9.306  -1.343  -2.408  1.00  0.94           C  
ATOM    208  O   PRO A  14       8.869  -2.471  -2.631  1.00  1.61           O  
ATOM    209  CB  PRO A  14       9.755   0.127  -4.423  1.00  1.12           C  
ATOM    210  CG  PRO A  14      10.631   1.257  -3.890  1.00  1.01           C  
ATOM    211  CD  PRO A  14       9.680   2.036  -2.988  1.00  0.78           C  
ATOM    212  HA  PRO A  14       7.830  -0.421  -3.634  1.00  0.94           H  
ATOM    213  HB2 PRO A  14      10.348  -0.743  -4.711  1.00  1.29           H  
ATOM    214  HB3 PRO A  14       9.175   0.487  -5.274  1.00  1.33           H  
ATOM    215  HG2 PRO A  14      11.444   0.846  -3.290  1.00  1.01           H  
ATOM    216  HG3 PRO A  14      11.019   1.880  -4.695  1.00  1.23           H  
ATOM    217  HD2 PRO A  14      10.242   2.513  -2.188  1.00  0.72           H  
ATOM    218  HD3 PRO A  14       9.161   2.786  -3.576  1.00  0.95           H  
ATOM    219  N   THR A  15      10.168  -1.095  -1.422  1.00  1.18           N  
ATOM    220  CA  THR A  15      10.608  -2.102  -0.469  1.00  1.34           C  
ATOM    221  C   THR A  15       9.481  -2.547   0.477  1.00  1.31           C  
ATOM    222  O   THR A  15       9.675  -3.495   1.238  1.00  1.65           O  
ATOM    223  CB  THR A  15      11.846  -1.575   0.289  1.00  1.67           C  
ATOM    224  OG1 THR A  15      11.866  -0.155   0.389  1.00  2.05           O  
ATOM    225  CG2 THR A  15      13.122  -1.981  -0.452  1.00  3.33           C  
ATOM    226  H   THR A  15      10.558  -0.173  -1.273  1.00  1.75           H  
ATOM    227  HA  THR A  15      10.898  -2.993  -1.029  1.00  1.40           H  
ATOM    228  HB  THR A  15      11.870  -2.009   1.287  1.00  1.86           H  
ATOM    229  HG1 THR A  15      11.396   0.102   1.210  1.00  2.32           H  
ATOM    230 HG21 THR A  15      13.133  -3.060  -0.597  1.00  3.62           H  
ATOM    231 HG22 THR A  15      13.174  -1.486  -1.424  1.00  4.57           H  
ATOM    232 HG23 THR A  15      13.993  -1.716   0.144  1.00  3.92           H  
ATOM    233  N   GLU A  16       8.309  -1.906   0.446  1.00  1.11           N  
ATOM    234  CA  GLU A  16       7.118  -2.315   1.179  1.00  1.15           C  
ATOM    235  C   GLU A  16       6.131  -2.923   0.165  1.00  1.45           C  
ATOM    236  O   GLU A  16       6.036  -4.151   0.092  1.00  2.92           O  
ATOM    237  CB  GLU A  16       6.665  -1.173   2.133  1.00  1.03           C  
ATOM    238  CG  GLU A  16       5.256  -0.594   2.048  1.00  2.04           C  
ATOM    239  CD  GLU A  16       4.281  -1.571   2.691  1.00  2.88           C  
ATOM    240  OE1 GLU A  16       3.842  -2.518   2.015  1.00  4.51           O  
ATOM    241  OE2 GLU A  16       4.053  -1.492   3.920  1.00  3.01           O  
ATOM    242  H   GLU A  16       8.191  -1.152  -0.218  1.00  1.11           H  
ATOM    243  HA  GLU A  16       7.397  -3.138   1.837  1.00  1.29           H  
ATOM    244  HB2 GLU A  16       6.745  -1.556   3.155  1.00  0.86           H  
ATOM    245  HB3 GLU A  16       7.354  -0.331   2.054  1.00  1.47           H  
ATOM    246  HG2 GLU A  16       5.253   0.340   2.604  1.00  2.28           H  
ATOM    247  HG3 GLU A  16       4.979  -0.351   1.027  1.00  3.39           H  
ATOM    248  N   LYS A  17       5.487  -2.100  -0.670  1.00  0.81           N  
ATOM    249  CA  LYS A  17       4.440  -2.433  -1.642  1.00  0.80           C  
ATOM    250  C   LYS A  17       3.639  -3.713  -1.342  1.00  0.79           C  
ATOM    251  O   LYS A  17       3.775  -4.705  -2.063  1.00  1.32           O  
ATOM    252  CB  LYS A  17       5.023  -2.405  -3.077  1.00  0.99           C  
ATOM    253  CG  LYS A  17       4.864  -1.023  -3.731  1.00  1.95           C  
ATOM    254  CD  LYS A  17       5.420  -0.938  -5.160  1.00  2.25           C  
ATOM    255  CE  LYS A  17       4.967  -2.037  -6.131  1.00  2.73           C  
ATOM    256  NZ  LYS A  17       3.524  -2.004  -6.443  1.00  3.84           N  
ATOM    257  H   LYS A  17       5.737  -1.120  -0.601  1.00  1.53           H  
ATOM    258  HA  LYS A  17       3.699  -1.638  -1.579  1.00  0.84           H  
ATOM    259  HB2 LYS A  17       6.074  -2.698  -3.062  1.00  1.93           H  
ATOM    260  HB3 LYS A  17       4.490  -3.116  -3.704  1.00  1.68           H  
ATOM    261  HG2 LYS A  17       3.805  -0.764  -3.759  1.00  2.74           H  
ATOM    262  HG3 LYS A  17       5.379  -0.280  -3.123  1.00  2.88           H  
ATOM    263  HD2 LYS A  17       5.164   0.039  -5.571  1.00  3.15           H  
ATOM    264  HD3 LYS A  17       6.505  -0.995  -5.115  1.00  2.43           H  
ATOM    265  HE2 LYS A  17       5.526  -1.923  -7.062  1.00  3.44           H  
ATOM    266  HE3 LYS A  17       5.227  -3.011  -5.713  1.00  3.15           H  
ATOM    267  HZ1 LYS A  17       2.966  -2.142  -5.605  1.00  4.58           H  
ATOM    268  HZ2 LYS A  17       3.269  -1.137  -6.891  1.00  4.66           H  
ATOM    269  HZ3 LYS A  17       3.318  -2.766  -7.089  1.00  4.00           H  
ATOM    270  N   VAL A  18       2.728  -3.699  -0.367  1.00  0.67           N  
ATOM    271  CA  VAL A  18       1.653  -4.677  -0.338  1.00  0.72           C  
ATOM    272  C   VAL A  18       0.837  -4.474  -1.622  1.00  1.01           C  
ATOM    273  O   VAL A  18       0.444  -3.345  -1.939  1.00  1.33           O  
ATOM    274  CB  VAL A  18       0.779  -4.544   0.928  1.00  0.89           C  
ATOM    275  CG1 VAL A  18      -0.471  -5.435   0.887  1.00  1.38           C  
ATOM    276  CG2 VAL A  18       1.506  -4.968   2.202  1.00  1.85           C  
ATOM    277  H   VAL A  18       2.756  -3.019   0.377  1.00  1.07           H  
ATOM    278  HA  VAL A  18       2.131  -5.643  -0.335  1.00  0.71           H  
ATOM    279  HB  VAL A  18       0.467  -3.510   1.032  1.00  2.06           H  
ATOM    280 HG11 VAL A  18      -1.082  -5.219   0.016  1.00  2.34           H  
ATOM    281 HG12 VAL A  18      -0.155  -6.478   0.858  1.00  1.83           H  
ATOM    282 HG13 VAL A  18      -1.080  -5.276   1.778  1.00  2.06           H  
ATOM    283 HG21 VAL A  18       1.905  -5.976   2.095  1.00  2.77           H  
ATOM    284 HG22 VAL A  18       2.317  -4.286   2.408  1.00  2.94           H  
ATOM    285 HG23 VAL A  18       0.811  -4.951   3.039  1.00  2.35           H  
ATOM    286  N   ASN A  19       0.548  -5.542  -2.368  1.00  1.12           N  
ATOM    287  CA  ASN A  19      -0.421  -5.575  -3.450  1.00  1.38           C  
ATOM    288  C   ASN A  19      -1.282  -6.794  -3.157  1.00  0.98           C  
ATOM    289  O   ASN A  19      -0.783  -7.917  -3.229  1.00  1.66           O  
ATOM    290  CB  ASN A  19       0.221  -5.719  -4.842  1.00  2.28           C  
ATOM    291  CG  ASN A  19       1.668  -6.187  -4.898  1.00  2.79           C  
ATOM    292  OD1 ASN A  19       1.951  -7.365  -5.094  1.00  3.38           O  
ATOM    293  ND2 ASN A  19       2.623  -5.292  -4.732  1.00  3.94           N  
ATOM    294  H   ASN A  19       0.951  -6.444  -2.173  1.00  1.18           H  
ATOM    295  HA  ASN A  19      -1.040  -4.677  -3.436  1.00  1.64           H  
ATOM    296  HB2 ASN A  19      -0.380  -6.402  -5.439  1.00  2.75           H  
ATOM    297  HB3 ASN A  19       0.176  -4.740  -5.301  1.00  3.60           H  
ATOM    298 HD21 ASN A  19       2.391  -4.338  -4.476  1.00  4.29           H  
ATOM    299 HD22 ASN A  19       3.584  -5.611  -4.649  1.00  4.95           H  
ATOM    300  N   CYS A  20      -2.551  -6.589  -2.801  1.00  1.06           N  
ATOM    301  CA  CYS A  20      -3.470  -7.667  -2.396  1.00  1.46           C  
ATOM    302  C   CYS A  20      -4.839  -7.525  -3.052  1.00  1.88           C  
ATOM    303  O   CYS A  20      -5.809  -8.137  -2.623  1.00  3.37           O  
ATOM    304  CB  CYS A  20      -3.604  -7.724  -0.871  1.00  2.43           C  
ATOM    305  SG  CYS A  20      -2.018  -8.203  -0.154  1.00  3.87           S  
ATOM    306  H   CYS A  20      -2.926  -5.649  -2.856  1.00  1.60           H  
ATOM    307  HA  CYS A  20      -3.078  -8.622  -2.743  1.00  1.44           H  
ATOM    308  HB2 CYS A  20      -3.936  -6.764  -0.472  1.00  2.45           H  
ATOM    309  HB3 CYS A  20      -4.348  -8.479  -0.610  1.00  3.44           H  
ATOM    310  HG  CYS A  20      -2.424  -8.195   1.123  1.00  4.33           H  
ATOM    311  N   LEU A  21      -4.893  -6.674  -4.067  1.00  1.42           N  
ATOM    312  CA  LEU A  21      -5.963  -6.432  -5.012  1.00  1.49           C  
ATOM    313  C   LEU A  21      -5.220  -5.959  -6.265  1.00  1.30           C  
ATOM    314  O   LEU A  21      -4.030  -6.262  -6.426  1.00  2.25           O  
ATOM    315  CB  LEU A  21      -6.959  -5.411  -4.412  1.00  2.04           C  
ATOM    316  CG  LEU A  21      -8.162  -6.103  -3.747  1.00  2.07           C  
ATOM    317  CD1 LEU A  21      -8.939  -5.093  -2.910  1.00  2.91           C  
ATOM    318  CD2 LEU A  21      -9.098  -6.733  -4.778  1.00  1.74           C  
ATOM    319  H   LEU A  21      -4.003  -6.347  -4.414  1.00  2.02           H  
ATOM    320  HA  LEU A  21      -6.463  -7.368  -5.243  1.00  1.63           H  
ATOM    321  HB2 LEU A  21      -6.442  -4.788  -3.680  1.00  2.52           H  
ATOM    322  HB3 LEU A  21      -7.351  -4.746  -5.175  1.00  2.44           H  
ATOM    323  HG  LEU A  21      -7.819  -6.883  -3.082  1.00  3.03           H  
ATOM    324 HD11 LEU A  21      -9.300  -4.287  -3.545  1.00  3.64           H  
ATOM    325 HD12 LEU A  21      -9.783  -5.586  -2.431  1.00  3.10           H  
ATOM    326 HD13 LEU A  21      -8.301  -4.701  -2.121  1.00  3.91           H  
ATOM    327 HD21 LEU A  21      -8.566  -7.469  -5.377  1.00  2.57           H  
ATOM    328 HD22 LEU A  21      -9.903  -7.257  -4.272  1.00  2.53           H  
ATOM    329 HD23 LEU A  21      -9.514  -5.967  -5.429  1.00  2.10           H  
ATOM    330  N   ASP A  22      -5.853  -5.159  -7.113  1.00  0.77           N  
ATOM    331  CA  ASP A  22      -5.167  -4.405  -8.162  1.00  0.89           C  
ATOM    332  C   ASP A  22      -4.583  -3.089  -7.613  1.00  0.79           C  
ATOM    333  O   ASP A  22      -4.050  -2.286  -8.384  1.00  1.08           O  
ATOM    334  CB  ASP A  22      -6.098  -4.173  -9.367  1.00  1.30           C  
ATOM    335  CG  ASP A  22      -6.840  -2.833  -9.362  1.00  2.16           C  
ATOM    336  OD1 ASP A  22      -7.475  -2.479  -8.345  1.00  3.28           O  
ATOM    337  OD2 ASP A  22      -6.836  -2.149 -10.418  1.00  3.11           O  
ATOM    338  H   ASP A  22      -6.848  -5.012  -6.992  1.00  1.24           H  
ATOM    339  HA  ASP A  22      -4.337  -5.011  -8.524  1.00  1.12           H  
ATOM    340  HB2 ASP A  22      -5.486  -4.215 -10.269  1.00  1.78           H  
ATOM    341  HB3 ASP A  22      -6.822  -4.985  -9.439  1.00  1.72           H  
ATOM    342  N   LYS A  23      -4.621  -2.870  -6.289  1.00  0.73           N  
ATOM    343  CA  LYS A  23      -4.186  -1.646  -5.614  1.00  0.79           C  
ATOM    344  C   LYS A  23      -3.179  -1.949  -4.508  1.00  0.73           C  
ATOM    345  O   LYS A  23      -2.922  -3.114  -4.182  1.00  0.79           O  
ATOM    346  CB  LYS A  23      -5.379  -0.790  -5.138  1.00  1.19           C  
ATOM    347  CG  LYS A  23      -6.574  -1.553  -4.535  1.00  1.29           C  
ATOM    348  CD  LYS A  23      -7.677  -0.589  -4.053  1.00  2.18           C  
ATOM    349  CE  LYS A  23      -8.873  -0.470  -5.004  1.00  2.19           C  
ATOM    350  NZ  LYS A  23      -9.813  -1.606  -4.901  1.00  3.03           N  
ATOM    351  H   LYS A  23      -4.873  -3.642  -5.685  1.00  0.90           H  
ATOM    352  HA  LYS A  23      -3.658  -1.027  -6.335  1.00  0.92           H  
ATOM    353  HB2 LYS A  23      -5.030  -0.069  -4.399  1.00  1.91           H  
ATOM    354  HB3 LYS A  23      -5.703  -0.195  -5.983  1.00  1.86           H  
ATOM    355  HG2 LYS A  23      -6.990  -2.246  -5.267  1.00  1.62           H  
ATOM    356  HG3 LYS A  23      -6.209  -2.129  -3.686  1.00  1.77           H  
ATOM    357  HD2 LYS A  23      -8.039  -0.900  -3.075  1.00  3.26           H  
ATOM    358  HD3 LYS A  23      -7.256   0.408  -3.933  1.00  2.92           H  
ATOM    359  HE2 LYS A  23      -9.416   0.439  -4.748  1.00  2.75           H  
ATOM    360  HE3 LYS A  23      -8.513  -0.377  -6.029  1.00  2.59           H  
ATOM    361  HZ1 LYS A  23     -10.102  -1.774  -3.940  1.00  3.68           H  
ATOM    362  HZ2 LYS A  23     -10.641  -1.431  -5.463  1.00  3.74           H  
ATOM    363  HZ3 LYS A  23      -9.406  -2.453  -5.287  1.00  3.43           H  
ATOM    364  N   PHE A  24      -2.647  -0.872  -3.937  1.00  0.78           N  
ATOM    365  CA  PHE A  24      -1.440  -0.840  -3.110  1.00  0.75           C  
ATOM    366  C   PHE A  24      -1.824  -0.475  -1.684  1.00  0.68           C  
ATOM    367  O   PHE A  24      -2.707   0.357  -1.482  1.00  0.84           O  
ATOM    368  CB  PHE A  24      -0.402   0.194  -3.613  1.00  1.05           C  
ATOM    369  CG  PHE A  24      -0.741   0.992  -4.860  1.00  2.06           C  
ATOM    370  CD1 PHE A  24      -1.779   1.945  -4.835  1.00  3.89           C  
ATOM    371  CD2 PHE A  24       0.019   0.821  -6.031  1.00  2.00           C  
ATOM    372  CE1 PHE A  24      -2.083   2.684  -5.992  1.00  5.04           C  
ATOM    373  CE2 PHE A  24      -0.283   1.560  -7.186  1.00  3.01           C  
ATOM    374  CZ  PHE A  24      -1.339   2.484  -7.168  1.00  4.43           C  
ATOM    375  H   PHE A  24      -3.052   0.010  -4.225  1.00  0.85           H  
ATOM    376  HA  PHE A  24      -0.990  -1.829  -3.125  1.00  0.67           H  
ATOM    377  HB2 PHE A  24      -0.203   0.919  -2.821  1.00  1.33           H  
ATOM    378  HB3 PHE A  24       0.540  -0.326  -3.773  1.00  1.30           H  
ATOM    379  HD1 PHE A  24      -2.335   2.124  -3.924  1.00  4.60           H  
ATOM    380  HD2 PHE A  24       0.846   0.129  -6.052  1.00  2.25           H  
ATOM    381  HE1 PHE A  24      -2.876   3.420  -5.979  1.00  6.55           H  
ATOM    382  HE2 PHE A  24       0.305   1.428  -8.084  1.00  3.22           H  
ATOM    383  HZ  PHE A  24      -1.565   3.050  -8.059  1.00  5.35           H  
ATOM    384  N   TRP A  25      -1.169  -1.105  -0.711  1.00  0.51           N  
ATOM    385  CA  TRP A  25      -1.413  -0.917   0.714  1.00  0.46           C  
ATOM    386  C   TRP A  25      -0.080  -0.821   1.458  1.00  0.46           C  
ATOM    387  O   TRP A  25       0.984  -0.928   0.844  1.00  0.65           O  
ATOM    388  CB  TRP A  25      -2.266  -2.094   1.221  1.00  0.41           C  
ATOM    389  CG  TRP A  25      -3.413  -2.474   0.334  1.00  0.46           C  
ATOM    390  CD1 TRP A  25      -3.380  -3.363  -0.685  1.00  0.51           C  
ATOM    391  CD2 TRP A  25      -4.746  -1.908   0.324  1.00  0.53           C  
ATOM    392  NE1 TRP A  25      -4.607  -3.386  -1.319  1.00  0.58           N  
ATOM    393  CE2 TRP A  25      -5.497  -2.519  -0.719  1.00  0.58           C  
ATOM    394  CE3 TRP A  25      -5.383  -0.925   1.097  1.00  0.68           C  
ATOM    395  CZ2 TRP A  25      -6.842  -2.198  -0.948  1.00  0.71           C  
ATOM    396  CZ3 TRP A  25      -6.727  -0.584   0.868  1.00  0.85           C  
ATOM    397  CH2 TRP A  25      -7.456  -1.218  -0.152  1.00  0.84           C  
ATOM    398  H   TRP A  25      -0.399  -1.725  -0.940  1.00  0.49           H  
ATOM    399  HA  TRP A  25      -1.966   0.013   0.868  1.00  0.63           H  
ATOM    400  HB2 TRP A  25      -1.638  -2.968   1.353  1.00  0.37           H  
ATOM    401  HB3 TRP A  25      -2.662  -1.837   2.204  1.00  0.56           H  
ATOM    402  HD1 TRP A  25      -2.502  -3.922  -0.973  1.00  0.55           H  
ATOM    403  HE1 TRP A  25      -4.797  -3.944  -2.139  1.00  0.69           H  
ATOM    404  HE3 TRP A  25      -4.799  -0.455   1.876  1.00  0.72           H  
ATOM    405  HZ2 TRP A  25      -7.410  -2.690  -1.722  1.00  0.77           H  
ATOM    406  HZ3 TRP A  25      -7.202   0.166   1.479  1.00  1.03           H  
ATOM    407  HH2 TRP A  25      -8.489  -0.951  -0.323  1.00  0.99           H  
ATOM    408  N   HIS A  26      -0.146  -0.692   2.784  1.00  0.54           N  
ATOM    409  CA  HIS A  26       0.961  -1.038   3.675  1.00  0.50           C  
ATOM    410  C   HIS A  26       0.662  -2.384   4.315  1.00  0.47           C  
ATOM    411  O   HIS A  26      -0.501  -2.798   4.306  1.00  0.48           O  
ATOM    412  CB  HIS A  26       1.163  -0.015   4.801  1.00  0.56           C  
ATOM    413  CG  HIS A  26       1.595   1.321   4.297  1.00  0.59           C  
ATOM    414  ND1 HIS A  26       0.775   2.432   4.184  1.00  0.51           N  
ATOM    415  CD2 HIS A  26       2.851   1.634   3.863  1.00  0.69           C  
ATOM    416  CE1 HIS A  26       1.541   3.393   3.658  1.00  0.53           C  
ATOM    417  NE2 HIS A  26       2.789   2.943   3.447  1.00  0.64           N  
ATOM    418  H   HIS A  26      -1.070  -0.700   3.187  1.00  0.79           H  
ATOM    419  HA  HIS A  26       1.867  -1.116   3.084  1.00  0.55           H  
ATOM    420  HB2 HIS A  26       0.245   0.082   5.378  1.00  0.57           H  
ATOM    421  HB3 HIS A  26       1.940  -0.373   5.480  1.00  0.63           H  
ATOM    422  HD2 HIS A  26       3.715   0.985   3.858  1.00  0.81           H  
ATOM    423  HE1 HIS A  26       1.198   4.394   3.442  1.00  0.50           H  
ATOM    424  HE2 HIS A  26       3.528   3.513   3.041  1.00  0.69           H  
ATOM    425  N   LYS A  27       1.664  -2.987   4.972  1.00  0.51           N  
ATOM    426  CA  LYS A  27       1.531  -4.229   5.756  1.00  0.57           C  
ATOM    427  C   LYS A  27       0.167  -4.339   6.453  1.00  0.71           C  
ATOM    428  O   LYS A  27      -0.612  -5.228   6.113  1.00  0.83           O  
ATOM    429  CB  LYS A  27       2.688  -4.337   6.764  1.00  0.74           C  
ATOM    430  CG  LYS A  27       2.757  -5.681   7.509  1.00  1.54           C  
ATOM    431  CD  LYS A  27       3.519  -5.509   8.828  1.00  2.71           C  
ATOM    432  CE  LYS A  27       3.781  -6.835   9.549  1.00  3.54           C  
ATOM    433  NZ  LYS A  27       4.979  -7.537   9.044  1.00  3.78           N  
ATOM    434  H   LYS A  27       2.597  -2.589   4.811  1.00  0.54           H  
ATOM    435  HA  LYS A  27       1.617  -5.071   5.069  1.00  0.61           H  
ATOM    436  HB2 LYS A  27       3.628  -4.204   6.240  1.00  1.15           H  
ATOM    437  HB3 LYS A  27       2.594  -3.529   7.487  1.00  1.03           H  
ATOM    438  HG2 LYS A  27       1.755  -6.044   7.737  1.00  2.61           H  
ATOM    439  HG3 LYS A  27       3.263  -6.413   6.882  1.00  1.87           H  
ATOM    440  HD2 LYS A  27       4.465  -4.995   8.648  1.00  3.04           H  
ATOM    441  HD3 LYS A  27       2.916  -4.883   9.488  1.00  3.91           H  
ATOM    442  HE2 LYS A  27       3.953  -6.607  10.602  1.00  4.39           H  
ATOM    443  HE3 LYS A  27       2.903  -7.480   9.475  1.00  4.13           H  
ATOM    444  HZ1 LYS A  27       5.765  -6.895   8.993  1.00  4.08           H  
ATOM    445  HZ2 LYS A  27       5.239  -8.288   9.676  1.00  4.56           H  
ATOM    446  HZ3 LYS A  27       4.845  -7.935   8.120  1.00  3.90           H  
ATOM    447  N   ALA A  28      -0.105  -3.474   7.435  1.00  0.87           N  
ATOM    448  CA  ALA A  28      -1.316  -3.518   8.254  1.00  1.09           C  
ATOM    449  C   ALA A  28      -2.477  -2.677   7.704  1.00  0.82           C  
ATOM    450  O   ALA A  28      -3.524  -2.626   8.355  1.00  0.92           O  
ATOM    451  CB  ALA A  28      -0.985  -3.107   9.692  1.00  1.54           C  
ATOM    452  H   ALA A  28       0.577  -2.754   7.644  1.00  0.91           H  
ATOM    453  HA  ALA A  28      -1.657  -4.554   8.288  1.00  1.31           H  
ATOM    454  HB1 ALA A  28      -0.132  -3.684  10.043  1.00  2.19           H  
ATOM    455  HB2 ALA A  28      -0.762  -2.042   9.740  1.00  1.54           H  
ATOM    456  HB3 ALA A  28      -1.840  -3.315  10.337  1.00  2.71           H  
ATOM    457  N   CYS A  29      -2.326  -2.023   6.546  1.00  0.57           N  
ATOM    458  CA  CYS A  29      -3.385  -1.252   5.893  1.00  0.52           C  
ATOM    459  C   CYS A  29      -4.140  -2.113   4.862  1.00  0.51           C  
ATOM    460  O   CYS A  29      -4.959  -1.568   4.124  1.00  0.65           O  
ATOM    461  CB  CYS A  29      -2.784  -0.023   5.189  1.00  0.49           C  
ATOM    462  SG  CYS A  29      -2.210   1.276   6.331  1.00  0.54           S  
ATOM    463  H   CYS A  29      -1.475  -2.161   6.017  1.00  0.56           H  
ATOM    464  HA  CYS A  29      -4.107  -0.904   6.632  1.00  0.57           H  
ATOM    465  HB2 CYS A  29      -1.967  -0.338   4.551  1.00  0.50           H  
ATOM    466  HB3 CYS A  29      -3.545   0.408   4.540  1.00  0.52           H  
ATOM    467  N   PHE A  30      -3.874  -3.425   4.798  1.00  0.74           N  
ATOM    468  CA  PHE A  30      -4.453  -4.395   3.868  1.00  0.64           C  
ATOM    469  C   PHE A  30      -5.909  -4.063   3.546  1.00  1.33           C  
ATOM    470  O   PHE A  30      -6.354  -4.241   2.412  1.00  3.03           O  
ATOM    471  CB  PHE A  30      -4.340  -5.796   4.488  1.00  1.59           C  
ATOM    472  CG  PHE A  30      -4.764  -6.950   3.599  1.00  1.45           C  
ATOM    473  CD1 PHE A  30      -6.120  -7.156   3.274  1.00  2.57           C  
ATOM    474  CD2 PHE A  30      -3.794  -7.844   3.111  1.00  2.26           C  
ATOM    475  CE1 PHE A  30      -6.486  -8.171   2.378  1.00  2.37           C  
ATOM    476  CE2 PHE A  30      -4.171  -8.900   2.266  1.00  2.42           C  
ATOM    477  CZ  PHE A  30      -5.507  -9.030   1.858  1.00  1.35           C  
ATOM    478  OXT PHE A  30      -6.608  -3.611   4.479  1.00  1.50           O  
ATOM    479  H   PHE A  30      -3.163  -3.773   5.424  1.00  1.05           H  
ATOM    480  HA  PHE A  30      -3.880  -4.369   2.942  1.00  0.93           H  
ATOM    481  HB2 PHE A  30      -3.307  -5.956   4.804  1.00  2.25           H  
ATOM    482  HB3 PHE A  30      -4.967  -5.826   5.374  1.00  2.27           H  
ATOM    483  HD1 PHE A  30      -6.896  -6.525   3.679  1.00  4.02           H  
ATOM    484  HD2 PHE A  30      -2.757  -7.725   3.391  1.00  3.53           H  
ATOM    485  HE1 PHE A  30      -7.517  -8.277   2.076  1.00  3.64           H  
ATOM    486  HE2 PHE A  30      -3.434  -9.604   1.904  1.00  3.84           H  
ATOM    487  HZ  PHE A  30      -5.777  -9.791   1.143  1.00  1.39           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -1.148   2.693   4.799  1.00  0.49          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0       8.247   9.178  -7.924  1.00  2.60           C  
HETATM    2  O   ACE A   0       8.273   7.951  -7.944  1.00  3.34           O  
HETATM    3  CH3 ACE A   0       9.556   9.944  -7.929  1.00  3.13           C  
HETATM    4  H1  ACE A   0       9.649  10.535  -7.022  1.00  3.45           H  
HETATM    5  H2  ACE A   0      10.388   9.240  -7.971  1.00  3.77           H  
HETATM    6  H3  ACE A   0       9.594  10.592  -8.805  1.00  3.54           H  
ATOM      7  N   MET A   1       7.119   9.892  -8.029  1.00  2.15           N  
ATOM      8  CA  MET A   1       5.771   9.371  -8.289  1.00  1.75           C  
ATOM      9  C   MET A   1       5.490   8.032  -7.587  1.00  1.52           C  
ATOM     10  O   MET A   1       5.027   7.070  -8.212  1.00  1.97           O  
ATOM     11  CB  MET A   1       5.502   9.287  -9.807  1.00  2.23           C  
ATOM     12  CG  MET A   1       5.515  10.622 -10.562  1.00  2.91           C  
ATOM     13  SD  MET A   1       7.153  11.336 -10.862  1.00  4.68           S  
ATOM     14  CE  MET A   1       6.842  12.185 -12.435  1.00  5.54           C  
ATOM     15  H   MET A   1       7.213  10.902  -8.049  1.00  2.75           H  
ATOM     16  HA  MET A   1       5.064  10.086  -7.878  1.00  1.81           H  
ATOM     17  HB2 MET A   1       6.224   8.612 -10.267  1.00  3.08           H  
ATOM     18  HB3 MET A   1       4.510   8.859  -9.952  1.00  2.65           H  
ATOM     19  HG2 MET A   1       5.045  10.449 -11.530  1.00  3.43           H  
ATOM     20  HG3 MET A   1       4.905  11.350 -10.029  1.00  3.41           H  
ATOM     21  HE1 MET A   1       5.903  12.732 -12.379  1.00  5.61           H  
ATOM     22  HE2 MET A   1       7.655  12.880 -12.647  1.00  6.38           H  
ATOM     23  HE3 MET A   1       6.784  11.455 -13.241  1.00  5.84           H  
ATOM     24  N   ASN A   2       5.732   7.957  -6.276  1.00  1.33           N  
ATOM     25  CA  ASN A   2       5.529   6.703  -5.553  1.00  1.21           C  
ATOM     26  C   ASN A   2       4.045   6.608  -5.191  1.00  1.10           C  
ATOM     27  O   ASN A   2       3.393   7.645  -5.032  1.00  1.20           O  
ATOM     28  CB  ASN A   2       6.399   6.628  -4.285  1.00  1.32           C  
ATOM     29  CG  ASN A   2       7.693   5.876  -4.553  1.00  1.53           C  
ATOM     30  OD1 ASN A   2       7.677   4.681  -4.834  1.00  1.67           O  
ATOM     31  ND2 ASN A   2       8.831   6.543  -4.498  1.00  1.87           N  
ATOM     32  H   ASN A   2       6.034   8.777  -5.774  1.00  1.67           H  
ATOM     33  HA  ASN A   2       5.795   5.871  -6.206  1.00  1.22           H  
ATOM     34  HB2 ASN A   2       6.597   7.619  -3.884  1.00  1.48           H  
ATOM     35  HB3 ASN A   2       5.859   6.072  -3.519  1.00  1.24           H  
ATOM     36 HD21 ASN A   2       8.861   7.540  -4.297  1.00  2.12           H  
ATOM     37 HD22 ASN A   2       9.676   6.034  -4.724  1.00  2.03           H  
ATOM     38  N   PRO A   3       3.485   5.389  -5.111  1.00  0.99           N  
ATOM     39  CA  PRO A   3       2.071   5.194  -4.827  1.00  0.90           C  
ATOM     40  C   PRO A   3       1.728   5.693  -3.427  1.00  0.81           C  
ATOM     41  O   PRO A   3       2.614   5.945  -2.613  1.00  0.91           O  
ATOM     42  CB  PRO A   3       1.821   3.692  -4.992  1.00  1.05           C  
ATOM     43  CG  PRO A   3       3.189   3.057  -4.764  1.00  1.17           C  
ATOM     44  CD  PRO A   3       4.158   4.112  -5.285  1.00  1.09           C  
ATOM     45  HA  PRO A   3       1.475   5.747  -5.551  1.00  0.93           H  
ATOM     46  HB2 PRO A   3       1.075   3.310  -4.293  1.00  1.13           H  
ATOM     47  HB3 PRO A   3       1.510   3.498  -6.017  1.00  1.11           H  
ATOM     48  HG2 PRO A   3       3.359   2.908  -3.701  1.00  1.26           H  
ATOM     49  HG3 PRO A   3       3.289   2.116  -5.300  1.00  1.31           H  
ATOM     50  HD2 PRO A   3       5.091   4.067  -4.723  1.00  1.21           H  
ATOM     51  HD3 PRO A   3       4.347   3.953  -6.345  1.00  1.09           H  
ATOM     52  N   ASN A   4       0.438   5.811  -3.120  1.00  0.75           N  
ATOM     53  CA  ASN A   4      -0.023   6.137  -1.775  1.00  0.72           C  
ATOM     54  C   ASN A   4      -1.053   5.086  -1.394  1.00  0.59           C  
ATOM     55  O   ASN A   4      -1.809   4.608  -2.246  1.00  0.71           O  
ATOM     56  CB  ASN A   4      -0.574   7.574  -1.660  1.00  1.02           C  
ATOM     57  CG  ASN A   4       0.463   8.669  -1.910  1.00  1.16           C  
ATOM     58  OD1 ASN A   4       0.888   9.379  -0.999  1.00  1.71           O  
ATOM     59  ND2 ASN A   4       0.889   8.844  -3.150  1.00  1.27           N  
ATOM     60  H   ASN A   4      -0.268   5.493  -3.776  1.00  0.84           H  
ATOM     61  HA  ASN A   4       0.807   6.042  -1.077  1.00  0.72           H  
ATOM     62  HB2 ASN A   4      -1.409   7.699  -2.347  1.00  1.11           H  
ATOM     63  HB3 ASN A   4      -0.970   7.707  -0.652  1.00  1.18           H  
ATOM     64 HD21 ASN A   4       0.531   8.252  -3.880  1.00  1.64           H  
ATOM     65 HD22 ASN A   4       1.663   9.462  -3.360  1.00  1.47           H  
ATOM     66  N   CYS A   5      -1.048   4.727  -0.115  1.00  0.48           N  
ATOM     67  CA  CYS A   5      -1.835   3.692   0.515  1.00  0.41           C  
ATOM     68  C   CYS A   5      -3.289   3.996   0.214  1.00  0.44           C  
ATOM     69  O   CYS A   5      -3.802   5.050   0.605  1.00  0.52           O  
ATOM     70  CB  CYS A   5      -1.503   3.741   2.008  1.00  0.43           C  
ATOM     71  SG  CYS A   5      -2.264   2.433   3.016  1.00  0.40           S  
ATOM     72  H   CYS A   5      -0.413   5.220   0.502  1.00  0.49           H  
ATOM     73  HA  CYS A   5      -1.555   2.720   0.105  1.00  0.53           H  
ATOM     74  HB2 CYS A   5      -0.423   3.658   2.118  1.00  0.59           H  
ATOM     75  HB3 CYS A   5      -1.805   4.716   2.386  1.00  0.47           H  
ATOM     76  N   ALA A   6      -3.945   3.091  -0.504  1.00  0.63           N  
ATOM     77  CA  ALA A   6      -5.356   3.242  -0.809  1.00  0.87           C  
ATOM     78  C   ALA A   6      -6.219   3.211   0.464  1.00  0.80           C  
ATOM     79  O   ALA A   6      -7.397   3.569   0.389  1.00  1.00           O  
ATOM     80  CB  ALA A   6      -5.769   2.179  -1.828  1.00  1.16           C  
ATOM     81  H   ALA A   6      -3.448   2.260  -0.802  1.00  0.71           H  
ATOM     82  HA  ALA A   6      -5.500   4.220  -1.272  1.00  1.00           H  
ATOM     83  HB1 ALA A   6      -5.493   1.191  -1.462  1.00  2.04           H  
ATOM     84  HB2 ALA A   6      -6.846   2.223  -1.992  1.00  1.56           H  
ATOM     85  HB3 ALA A   6      -5.256   2.361  -2.772  1.00  2.43           H  
ATOM     86  N   ARG A   7      -5.674   2.844   1.635  1.00  0.64           N  
ATOM     87  CA  ARG A   7      -6.407   2.889   2.894  1.00  0.64           C  
ATOM     88  C   ARG A   7      -6.133   4.214   3.583  1.00  0.81           C  
ATOM     89  O   ARG A   7      -7.055   5.020   3.690  1.00  1.30           O  
ATOM     90  CB  ARG A   7      -6.049   1.681   3.781  1.00  0.55           C  
ATOM     91  CG  ARG A   7      -7.003   1.439   4.951  1.00  0.81           C  
ATOM     92  CD  ARG A   7      -8.440   1.151   4.474  1.00  2.43           C  
ATOM     93  NE  ARG A   7      -9.351   2.239   4.856  1.00  3.11           N  
ATOM     94  CZ  ARG A   7      -9.719   2.495   6.113  1.00  3.45           C  
ATOM     95  NH1 ARG A   7      -9.614   1.559   7.045  1.00  3.53           N  
ATOM     96  NH2 ARG A   7     -10.165   3.696   6.441  1.00  4.58           N  
ATOM     97  H   ARG A   7      -4.687   2.609   1.663  1.00  0.62           H  
ATOM     98  HA  ARG A   7      -7.472   2.856   2.678  1.00  0.78           H  
ATOM     99  HB2 ARG A   7      -6.079   0.779   3.187  1.00  0.78           H  
ATOM    100  HB3 ARG A   7      -5.042   1.801   4.172  1.00  0.80           H  
ATOM    101  HG2 ARG A   7      -6.644   0.569   5.503  1.00  1.58           H  
ATOM    102  HG3 ARG A   7      -6.973   2.294   5.627  1.00  2.04           H  
ATOM    103  HD2 ARG A   7      -8.462   1.017   3.394  1.00  3.63           H  
ATOM    104  HD3 ARG A   7      -8.786   0.221   4.917  1.00  3.12           H  
ATOM    105  HE  ARG A   7      -9.628   2.897   4.127  1.00  3.98           H  
ATOM    106 HH11 ARG A   7      -9.288   0.615   6.844  1.00  3.46           H  
ATOM    107 HH12 ARG A   7      -9.723   1.776   8.036  1.00  4.27           H  
ATOM    108 HH21 ARG A   7     -10.031   4.475   5.792  1.00  5.22           H  
ATOM    109 HH22 ARG A   7     -10.295   3.963   7.417  1.00  5.15           H  
ATOM    110  N   CYS A   8      -4.916   4.434   4.080  1.00  0.57           N  
ATOM    111  CA  CYS A   8      -4.672   5.497   5.042  1.00  0.71           C  
ATOM    112  C   CYS A   8      -4.425   6.848   4.351  1.00  0.64           C  
ATOM    113  O   CYS A   8      -4.590   7.889   4.989  1.00  0.73           O  
ATOM    114  CB  CYS A   8      -3.492   5.075   5.920  1.00  0.76           C  
ATOM    115  SG  CYS A   8      -1.998   5.146   4.911  1.00  0.66           S  
ATOM    116  H   CYS A   8      -4.154   3.796   3.880  1.00  0.47           H  
ATOM    117  HA  CYS A   8      -5.549   5.594   5.685  1.00  0.90           H  
ATOM    118  HB2 CYS A   8      -3.400   5.763   6.759  1.00  0.91           H  
ATOM    119  HB3 CYS A   8      -3.646   4.064   6.308  1.00  0.80           H  
ATOM    120  N   GLY A   9      -3.964   6.838   3.094  1.00  0.63           N  
ATOM    121  CA  GLY A   9      -3.586   8.013   2.323  1.00  0.65           C  
ATOM    122  C   GLY A   9      -2.090   8.349   2.319  1.00  0.52           C  
ATOM    123  O   GLY A   9      -1.723   9.342   1.692  1.00  0.63           O  
ATOM    124  H   GLY A   9      -3.772   5.931   2.682  1.00  0.75           H  
ATOM    125  HA2 GLY A   9      -3.892   7.856   1.293  1.00  0.74           H  
ATOM    126  HA3 GLY A   9      -4.128   8.883   2.697  1.00  0.82           H  
ATOM    127  N   LYS A  10      -1.211   7.617   3.015  1.00  0.46           N  
ATOM    128  CA  LYS A  10       0.211   7.989   3.123  1.00  0.58           C  
ATOM    129  C   LYS A  10       1.036   7.276   2.049  1.00  0.57           C  
ATOM    130  O   LYS A  10       0.623   6.218   1.577  1.00  0.52           O  
ATOM    131  CB  LYS A  10       0.708   7.664   4.538  1.00  0.83           C  
ATOM    132  CG  LYS A  10      -0.065   8.445   5.617  1.00  0.97           C  
ATOM    133  CD  LYS A  10       0.714   9.661   6.133  1.00  1.79           C  
ATOM    134  CE  LYS A  10      -0.096  10.553   7.082  1.00  2.98           C  
ATOM    135  NZ  LYS A  10      -0.648   9.818   8.236  1.00  3.71           N  
ATOM    136  H   LYS A  10      -1.536   6.828   3.570  1.00  0.51           H  
ATOM    137  HA  LYS A  10       0.305   9.062   2.967  1.00  0.64           H  
ATOM    138  HB2 LYS A  10       0.576   6.598   4.720  1.00  0.91           H  
ATOM    139  HB3 LYS A  10       1.773   7.885   4.613  1.00  0.95           H  
ATOM    140  HG2 LYS A  10      -1.022   8.792   5.232  1.00  1.45           H  
ATOM    141  HG3 LYS A  10      -0.271   7.760   6.439  1.00  1.06           H  
ATOM    142  HD2 LYS A  10       1.604   9.309   6.646  1.00  2.00           H  
ATOM    143  HD3 LYS A  10       1.021  10.271   5.283  1.00  2.70           H  
ATOM    144  HE2 LYS A  10       0.552  11.353   7.444  1.00  3.64           H  
ATOM    145  HE3 LYS A  10      -0.917  11.007   6.524  1.00  3.88           H  
ATOM    146  HZ1 LYS A  10       0.084   9.392   8.803  1.00  3.65           H  
ATOM    147  HZ2 LYS A  10      -1.152  10.446   8.852  1.00  4.93           H  
ATOM    148  HZ3 LYS A  10      -1.293   9.103   7.921  1.00  4.12           H  
ATOM    149  N   ILE A  11       2.170   7.846   1.626  1.00  0.67           N  
ATOM    150  CA  ILE A  11       2.998   7.285   0.549  1.00  0.68           C  
ATOM    151  C   ILE A  11       3.436   5.839   0.844  1.00  0.61           C  
ATOM    152  O   ILE A  11       3.615   5.472   2.006  1.00  0.62           O  
ATOM    153  CB  ILE A  11       4.146   8.251   0.178  1.00  0.75           C  
ATOM    154  CG1 ILE A  11       4.492   8.139  -1.321  1.00  0.86           C  
ATOM    155  CG2 ILE A  11       5.389   8.072   1.065  1.00  0.90           C  
ATOM    156  CD1 ILE A  11       5.408   9.260  -1.814  1.00  1.32           C  
ATOM    157  H   ILE A  11       2.478   8.703   2.064  1.00  0.73           H  
ATOM    158  HA  ILE A  11       2.340   7.239  -0.315  1.00  0.69           H  
ATOM    159  HB  ILE A  11       3.766   9.261   0.327  1.00  0.84           H  
ATOM    160 HG12 ILE A  11       4.954   7.174  -1.532  1.00  1.00           H  
ATOM    161 HG13 ILE A  11       3.570   8.215  -1.897  1.00  0.99           H  
ATOM    162 HG21 ILE A  11       5.101   8.101   2.114  1.00  2.19           H  
ATOM    163 HG22 ILE A  11       5.874   7.117   0.856  1.00  1.59           H  
ATOM    164 HG23 ILE A  11       6.107   8.870   0.881  1.00  1.70           H  
ATOM    165 HD11 ILE A  11       5.016  10.217  -1.481  1.00  2.29           H  
ATOM    166 HD12 ILE A  11       6.419   9.121  -1.432  1.00  2.18           H  
ATOM    167 HD13 ILE A  11       5.432   9.260  -2.903  1.00  1.67           H  
ATOM    168  N   VAL A  12       3.665   5.049  -0.201  1.00  0.60           N  
ATOM    169  CA  VAL A  12       4.000   3.631  -0.188  1.00  0.51           C  
ATOM    170  C   VAL A  12       5.295   3.496  -0.993  1.00  0.47           C  
ATOM    171  O   VAL A  12       5.380   4.000  -2.115  1.00  0.96           O  
ATOM    172  CB  VAL A  12       2.811   2.847  -0.792  1.00  0.68           C  
ATOM    173  CG1 VAL A  12       3.103   1.399  -1.215  1.00  0.79           C  
ATOM    174  CG2 VAL A  12       1.619   2.834   0.173  1.00  0.87           C  
ATOM    175  H   VAL A  12       3.551   5.428  -1.136  1.00  0.69           H  
ATOM    176  HA  VAL A  12       4.166   3.302   0.836  1.00  0.50           H  
ATOM    177  HB  VAL A  12       2.490   3.375  -1.689  1.00  1.04           H  
ATOM    178 HG11 VAL A  12       4.049   1.324  -1.748  1.00  1.86           H  
ATOM    179 HG12 VAL A  12       3.136   0.746  -0.349  1.00  1.47           H  
ATOM    180 HG13 VAL A  12       2.300   1.051  -1.856  1.00  1.98           H  
ATOM    181 HG21 VAL A  12       1.369   3.848   0.470  1.00  1.68           H  
ATOM    182 HG22 VAL A  12       0.757   2.373  -0.309  1.00  1.26           H  
ATOM    183 HG23 VAL A  12       1.865   2.268   1.071  1.00  1.79           H  
ATOM    184  N   TYR A  13       6.316   2.858  -0.423  1.00  0.47           N  
ATOM    185  CA  TYR A  13       7.633   2.710  -1.044  1.00  0.53           C  
ATOM    186  C   TYR A  13       7.654   1.445  -1.928  1.00  0.84           C  
ATOM    187  O   TYR A  13       6.713   0.655  -1.872  1.00  1.26           O  
ATOM    188  CB  TYR A  13       8.663   2.693   0.100  1.00  0.65           C  
ATOM    189  CG  TYR A  13       8.707   3.998   0.882  1.00  0.81           C  
ATOM    190  CD1 TYR A  13       7.819   4.219   1.951  1.00  2.03           C  
ATOM    191  CD2 TYR A  13       9.613   5.012   0.525  1.00  1.47           C  
ATOM    192  CE1 TYR A  13       7.811   5.440   2.640  1.00  2.40           C  
ATOM    193  CE2 TYR A  13       9.621   6.237   1.215  1.00  1.57           C  
ATOM    194  CZ  TYR A  13       8.712   6.460   2.268  1.00  1.61           C  
ATOM    195  OH  TYR A  13       8.704   7.653   2.918  1.00  2.05           O  
ATOM    196  H   TYR A  13       6.177   2.403   0.483  1.00  0.87           H  
ATOM    197  HA  TYR A  13       7.831   3.576  -1.677  1.00  0.65           H  
ATOM    198  HB2 TYR A  13       8.425   1.875   0.782  1.00  0.87           H  
ATOM    199  HB3 TYR A  13       9.655   2.503  -0.298  1.00  0.78           H  
ATOM    200  HD1 TYR A  13       7.128   3.452   2.252  1.00  2.98           H  
ATOM    201  HD2 TYR A  13      10.319   4.847  -0.269  1.00  2.51           H  
ATOM    202  HE1 TYR A  13       7.112   5.577   3.452  1.00  3.56           H  
ATOM    203  HE2 TYR A  13      10.334   7.005   0.956  1.00  2.45           H  
ATOM    204  HH  TYR A  13       7.983   7.674   3.570  1.00  2.93           H  
ATOM    205  N   PRO A  14       8.683   1.169  -2.753  1.00  0.84           N  
ATOM    206  CA  PRO A  14       8.782  -0.116  -3.455  1.00  1.00           C  
ATOM    207  C   PRO A  14       9.022  -1.287  -2.490  1.00  1.05           C  
ATOM    208  O   PRO A  14       8.549  -2.403  -2.719  1.00  1.76           O  
ATOM    209  CB  PRO A  14       9.910   0.040  -4.472  1.00  1.10           C  
ATOM    210  CG  PRO A  14      10.759   1.165  -3.894  1.00  0.98           C  
ATOM    211  CD  PRO A  14       9.762   2.054  -3.154  1.00  0.83           C  
ATOM    212  HA  PRO A  14       7.870  -0.299  -4.008  1.00  1.21           H  
ATOM    213  HB2 PRO A  14      10.486  -0.878  -4.597  1.00  1.18           H  
ATOM    214  HB3 PRO A  14       9.493   0.355  -5.429  1.00  1.32           H  
ATOM    215  HG2 PRO A  14      11.468   0.751  -3.179  1.00  0.95           H  
ATOM    216  HG3 PRO A  14      11.275   1.704  -4.685  1.00  1.18           H  
ATOM    217  HD2 PRO A  14      10.249   2.523  -2.303  1.00  0.73           H  
ATOM    218  HD3 PRO A  14       9.370   2.816  -3.828  1.00  1.02           H  
ATOM    219  N   THR A  15       9.711  -1.018  -1.385  1.00  1.05           N  
ATOM    220  CA  THR A  15      10.129  -1.938  -0.337  1.00  1.12           C  
ATOM    221  C   THR A  15       8.970  -2.642   0.370  1.00  1.07           C  
ATOM    222  O   THR A  15       9.186  -3.696   0.973  1.00  1.39           O  
ATOM    223  CB  THR A  15      10.971  -1.141   0.690  1.00  1.22           C  
ATOM    224  OG1 THR A  15      10.743   0.256   0.565  1.00  2.29           O  
ATOM    225  CG2 THR A  15      12.458  -1.368   0.449  1.00  2.53           C  
ATOM    226  H   THR A  15      10.043  -0.077  -1.212  1.00  1.54           H  
ATOM    227  HA  THR A  15      10.745  -2.715  -0.789  1.00  1.29           H  
ATOM    228  HB  THR A  15      10.726  -1.460   1.704  1.00  1.30           H  
ATOM    229  HG1 THR A  15      10.830   0.672   1.449  1.00  2.79           H  
ATOM    230 HG21 THR A  15      12.709  -1.065  -0.565  1.00  3.81           H  
ATOM    231 HG22 THR A  15      13.041  -0.783   1.163  1.00  3.24           H  
ATOM    232 HG23 THR A  15      12.696  -2.424   0.577  1.00  2.75           H  
ATOM    233  N   GLU A  16       7.753  -2.100   0.303  1.00  0.92           N  
ATOM    234  CA  GLU A  16       6.661  -2.477   1.194  1.00  0.92           C  
ATOM    235  C   GLU A  16       5.494  -3.185   0.497  1.00  1.10           C  
ATOM    236  O   GLU A  16       4.617  -3.670   1.207  1.00  1.58           O  
ATOM    237  CB  GLU A  16       6.160  -1.225   1.931  1.00  1.08           C  
ATOM    238  CG  GLU A  16       5.462  -0.263   0.986  1.00  3.01           C  
ATOM    239  CD  GLU A  16       4.787   0.819   1.787  1.00  3.73           C  
ATOM    240  OE1 GLU A  16       5.485   1.777   2.189  1.00  4.55           O  
ATOM    241  OE2 GLU A  16       3.578   0.680   2.014  1.00  4.41           O  
ATOM    242  H   GLU A  16       7.636  -1.240  -0.217  1.00  0.97           H  
ATOM    243  HA  GLU A  16       7.040  -3.155   1.960  1.00  1.01           H  
ATOM    244  HB2 GLU A  16       5.469  -1.532   2.718  1.00  1.77           H  
ATOM    245  HB3 GLU A  16       6.969  -0.651   2.380  1.00  1.19           H  
ATOM    246  HG2 GLU A  16       6.226   0.190   0.371  1.00  3.89           H  
ATOM    247  HG3 GLU A  16       4.729  -0.768   0.356  1.00  3.77           H  
ATOM    248  N   LYS A  17       5.441  -3.219  -0.846  1.00  1.10           N  
ATOM    249  CA  LYS A  17       4.223  -3.493  -1.619  1.00  1.11           C  
ATOM    250  C   LYS A  17       3.434  -4.705  -1.129  1.00  1.04           C  
ATOM    251  O   LYS A  17       3.674  -5.835  -1.566  1.00  1.55           O  
ATOM    252  CB  LYS A  17       4.523  -3.641  -3.125  1.00  1.47           C  
ATOM    253  CG  LYS A  17       4.339  -2.356  -3.926  1.00  1.85           C  
ATOM    254  CD  LYS A  17       5.566  -1.459  -3.945  1.00  1.95           C  
ATOM    255  CE  LYS A  17       5.239  -0.093  -4.569  1.00  3.47           C  
ATOM    256  NZ  LYS A  17       4.775  -0.215  -5.968  1.00  3.99           N  
ATOM    257  H   LYS A  17       6.223  -2.841  -1.360  1.00  1.20           H  
ATOM    258  HA  LYS A  17       3.568  -2.633  -1.485  1.00  1.05           H  
ATOM    259  HB2 LYS A  17       5.523  -4.040  -3.277  1.00  2.02           H  
ATOM    260  HB3 LYS A  17       3.819  -4.355  -3.558  1.00  2.55           H  
ATOM    261  HG2 LYS A  17       4.132  -2.643  -4.953  1.00  3.03           H  
ATOM    262  HG3 LYS A  17       3.497  -1.800  -3.520  1.00  3.00           H  
ATOM    263  HD2 LYS A  17       5.900  -1.324  -2.921  1.00  2.89           H  
ATOM    264  HD3 LYS A  17       6.363  -1.949  -4.509  1.00  2.00           H  
ATOM    265  HE2 LYS A  17       4.474   0.400  -3.966  1.00  4.55           H  
ATOM    266  HE3 LYS A  17       6.134   0.533  -4.546  1.00  4.08           H  
ATOM    267  HZ1 LYS A  17       5.463  -0.702  -6.538  1.00  3.65           H  
ATOM    268  HZ2 LYS A  17       3.898  -0.713  -6.034  1.00  4.49           H  
ATOM    269  HZ3 LYS A  17       4.656   0.695  -6.409  1.00  4.96           H  
ATOM    270  N   VAL A  18       2.424  -4.466  -0.297  1.00  0.68           N  
ATOM    271  CA  VAL A  18       1.346  -5.395  -0.099  1.00  0.71           C  
ATOM    272  C   VAL A  18       0.689  -5.590  -1.461  1.00  0.85           C  
ATOM    273  O   VAL A  18       0.393  -4.615  -2.157  1.00  0.99           O  
ATOM    274  CB  VAL A  18       0.381  -4.859   0.966  1.00  0.76           C  
ATOM    275  CG1 VAL A  18      -0.881  -5.713   1.101  1.00  1.57           C  
ATOM    276  CG2 VAL A  18       1.075  -4.828   2.330  1.00  1.73           C  
ATOM    277  H   VAL A  18       2.329  -3.582   0.170  1.00  0.82           H  
ATOM    278  HA  VAL A  18       1.789  -6.316   0.253  1.00  1.01           H  
ATOM    279  HB  VAL A  18       0.077  -3.852   0.690  1.00  1.79           H  
ATOM    280 HG11 VAL A  18      -0.623  -6.744   1.346  1.00  2.31           H  
ATOM    281 HG12 VAL A  18      -1.508  -5.300   1.889  1.00  2.40           H  
ATOM    282 HG13 VAL A  18      -1.451  -5.694   0.172  1.00  2.70           H  
ATOM    283 HG21 VAL A  18       1.487  -5.809   2.569  1.00  2.65           H  
ATOM    284 HG22 VAL A  18       1.874  -4.086   2.330  1.00  2.44           H  
ATOM    285 HG23 VAL A  18       0.352  -4.565   3.099  1.00  2.45           H  
ATOM    286  N   ASN A  19       0.470  -6.845  -1.833  1.00  1.05           N  
ATOM    287  CA  ASN A  19      -0.284  -7.230  -3.013  1.00  1.27           C  
ATOM    288  C   ASN A  19      -1.711  -7.434  -2.515  1.00  1.20           C  
ATOM    289  O   ASN A  19      -1.930  -7.882  -1.386  1.00  2.18           O  
ATOM    290  CB  ASN A  19       0.273  -8.544  -3.599  1.00  2.27           C  
ATOM    291  CG  ASN A  19       1.599  -8.432  -4.354  1.00  2.68           C  
ATOM    292  OD1 ASN A  19       1.920  -9.290  -5.172  1.00  3.67           O  
ATOM    293  ND2 ASN A  19       2.410  -7.412  -4.115  1.00  3.36           N  
ATOM    294  H   ASN A  19       0.759  -7.598  -1.217  1.00  1.20           H  
ATOM    295  HA  ASN A  19      -0.257  -6.443  -3.771  1.00  1.30           H  
ATOM    296  HB2 ASN A  19       0.384  -9.280  -2.802  1.00  3.53           H  
ATOM    297  HB3 ASN A  19      -0.466  -8.938  -4.299  1.00  2.79           H  
ATOM    298 HD21 ASN A  19       2.183  -6.750  -3.389  1.00  3.55           H  
ATOM    299 HD22 ASN A  19       3.264  -7.294  -4.652  1.00  4.33           H  
ATOM    300  N   CYS A  20      -2.691  -7.039  -3.314  1.00  0.78           N  
ATOM    301  CA  CYS A  20      -4.104  -7.067  -2.981  1.00  1.31           C  
ATOM    302  C   CYS A  20      -4.867  -7.266  -4.294  1.00  1.19           C  
ATOM    303  O   CYS A  20      -4.381  -7.982  -5.175  1.00  1.93           O  
ATOM    304  CB  CYS A  20      -4.412  -5.758  -2.242  1.00  2.14           C  
ATOM    305  SG  CYS A  20      -5.998  -5.783  -1.364  1.00  3.35           S  
ATOM    306  H   CYS A  20      -2.460  -6.641  -4.220  1.00  1.10           H  
ATOM    307  HA  CYS A  20      -4.307  -7.914  -2.329  1.00  1.85           H  
ATOM    308  HB2 CYS A  20      -3.634  -5.593  -1.495  1.00  2.24           H  
ATOM    309  HB3 CYS A  20      -4.392  -4.943  -2.963  1.00  3.04           H  
ATOM    310  HG  CYS A  20      -5.776  -4.724  -0.568  1.00  3.92           H  
ATOM    311  N   LEU A  21      -6.036  -6.632  -4.427  1.00  1.42           N  
ATOM    312  CA  LEU A  21      -6.868  -6.610  -5.629  1.00  1.27           C  
ATOM    313  C   LEU A  21      -5.980  -6.358  -6.849  1.00  1.02           C  
ATOM    314  O   LEU A  21      -5.700  -7.296  -7.595  1.00  1.69           O  
ATOM    315  CB  LEU A  21      -8.011  -5.579  -5.516  1.00  1.57           C  
ATOM    316  CG  LEU A  21      -9.255  -6.089  -4.758  1.00  1.76           C  
ATOM    317  CD1 LEU A  21      -9.008  -6.283  -3.258  1.00  2.13           C  
ATOM    318  CD2 LEU A  21     -10.400  -5.086  -4.927  1.00  2.53           C  
ATOM    319  H   LEU A  21      -6.377  -6.193  -3.584  1.00  2.31           H  
ATOM    320  HA  LEU A  21      -7.323  -7.592  -5.749  1.00  1.58           H  
ATOM    321  HB2 LEU A  21      -7.646  -4.658  -5.060  1.00  1.96           H  
ATOM    322  HB3 LEU A  21      -8.332  -5.341  -6.533  1.00  1.94           H  
ATOM    323  HG  LEU A  21      -9.570  -7.039  -5.190  1.00  2.16           H  
ATOM    324 HD11 LEU A  21      -8.647  -5.361  -2.803  1.00  3.21           H  
ATOM    325 HD12 LEU A  21      -9.934  -6.584  -2.766  1.00  2.79           H  
ATOM    326 HD13 LEU A  21      -8.285  -7.080  -3.100  1.00  2.12           H  
ATOM    327 HD21 LEU A  21     -10.611  -4.947  -5.987  1.00  2.90           H  
ATOM    328 HD22 LEU A  21     -11.302  -5.465  -4.444  1.00  3.03           H  
ATOM    329 HD23 LEU A  21     -10.134  -4.125  -4.488  1.00  3.57           H  
ATOM    330  N   ASP A  22      -5.506  -5.121  -7.024  1.00  0.73           N  
ATOM    331  CA  ASP A  22      -4.541  -4.723  -8.059  1.00  1.11           C  
ATOM    332  C   ASP A  22      -3.777  -3.451  -7.629  1.00  1.11           C  
ATOM    333  O   ASP A  22      -3.289  -2.686  -8.462  1.00  1.52           O  
ATOM    334  CB  ASP A  22      -5.288  -4.569  -9.401  1.00  1.62           C  
ATOM    335  CG  ASP A  22      -4.402  -4.181 -10.587  1.00  3.28           C  
ATOM    336  OD1 ASP A  22      -3.307  -4.766 -10.772  1.00  5.02           O  
ATOM    337  OD2 ASP A  22      -4.801  -3.271 -11.353  1.00  3.65           O  
ATOM    338  H   ASP A  22      -5.829  -4.396  -6.406  1.00  1.03           H  
ATOM    339  HA  ASP A  22      -3.806  -5.517  -8.175  1.00  1.53           H  
ATOM    340  HB2 ASP A  22      -5.763  -5.516  -9.648  1.00  2.34           H  
ATOM    341  HB3 ASP A  22      -6.077  -3.828  -9.289  1.00  1.59           H  
ATOM    342  N   LYS A  23      -3.717  -3.163  -6.323  1.00  0.82           N  
ATOM    343  CA  LYS A  23      -3.169  -1.922  -5.761  1.00  0.94           C  
ATOM    344  C   LYS A  23      -2.437  -2.188  -4.460  1.00  0.65           C  
ATOM    345  O   LYS A  23      -2.540  -3.279  -3.897  1.00  0.79           O  
ATOM    346  CB  LYS A  23      -4.251  -0.844  -5.553  1.00  1.37           C  
ATOM    347  CG  LYS A  23      -5.603  -1.380  -5.062  1.00  1.25           C  
ATOM    348  CD  LYS A  23      -6.552  -0.231  -4.698  1.00  1.74           C  
ATOM    349  CE  LYS A  23      -7.997  -0.724  -4.579  1.00  2.12           C  
ATOM    350  NZ  LYS A  23      -8.610  -0.930  -5.904  1.00  2.30           N  
ATOM    351  H   LYS A  23      -3.888  -3.916  -5.668  1.00  0.77           H  
ATOM    352  HA  LYS A  23      -2.430  -1.529  -6.462  1.00  1.40           H  
ATOM    353  HB2 LYS A  23      -3.901  -0.091  -4.845  1.00  2.12           H  
ATOM    354  HB3 LYS A  23      -4.370  -0.317  -6.491  1.00  2.08           H  
ATOM    355  HG2 LYS A  23      -6.049  -1.990  -5.846  1.00  1.56           H  
ATOM    356  HG3 LYS A  23      -5.450  -2.007  -4.185  1.00  1.88           H  
ATOM    357  HD2 LYS A  23      -6.239   0.184  -3.740  1.00  2.60           H  
ATOM    358  HD3 LYS A  23      -6.498   0.559  -5.450  1.00  2.43           H  
ATOM    359  HE2 LYS A  23      -8.024  -1.656  -4.011  1.00  3.11           H  
ATOM    360  HE3 LYS A  23      -8.585   0.021  -4.038  1.00  3.01           H  
ATOM    361  HZ1 LYS A  23      -8.049  -1.518  -6.514  1.00  3.10           H  
ATOM    362  HZ2 LYS A  23      -9.539  -1.332  -5.825  1.00  2.78           H  
ATOM    363  HZ3 LYS A  23      -8.708  -0.046  -6.395  1.00  2.73           H  
ATOM    364  N   PHE A  24      -1.760  -1.149  -3.979  1.00  0.71           N  
ATOM    365  CA  PHE A  24      -0.733  -1.242  -2.947  1.00  0.70           C  
ATOM    366  C   PHE A  24      -1.158  -0.549  -1.658  1.00  0.59           C  
ATOM    367  O   PHE A  24      -1.872   0.458  -1.677  1.00  0.68           O  
ATOM    368  CB  PHE A  24       0.567  -0.604  -3.439  1.00  1.02           C  
ATOM    369  CG  PHE A  24       1.050  -1.057  -4.799  1.00  1.55           C  
ATOM    370  CD1 PHE A  24       1.302  -2.419  -5.045  1.00  3.25           C  
ATOM    371  CD2 PHE A  24       1.288  -0.106  -5.808  1.00  1.76           C  
ATOM    372  CE1 PHE A  24       1.830  -2.817  -6.283  1.00  4.05           C  
ATOM    373  CE2 PHE A  24       1.807  -0.511  -7.047  1.00  2.30           C  
ATOM    374  CZ  PHE A  24       2.082  -1.868  -7.285  1.00  3.23           C  
ATOM    375  H   PHE A  24      -1.906  -0.276  -4.470  1.00  0.94           H  
ATOM    376  HA  PHE A  24      -0.546  -2.297  -2.739  1.00  0.70           H  
ATOM    377  HB2 PHE A  24       0.436   0.480  -3.452  1.00  1.06           H  
ATOM    378  HB3 PHE A  24       1.345  -0.834  -2.712  1.00  1.50           H  
ATOM    379  HD1 PHE A  24       1.120  -3.163  -4.280  1.00  4.23           H  
ATOM    380  HD2 PHE A  24       1.066   0.938  -5.643  1.00  2.64           H  
ATOM    381  HE1 PHE A  24       2.064  -3.856  -6.460  1.00  5.53           H  
ATOM    382  HE2 PHE A  24       1.985   0.225  -7.819  1.00  2.89           H  
ATOM    383  HZ  PHE A  24       2.477  -2.191  -8.240  1.00  3.93           H  
ATOM    384  N   TRP A  25      -0.724  -1.138  -0.545  1.00  0.51           N  
ATOM    385  CA  TRP A  25      -1.054  -0.755   0.818  1.00  0.44           C  
ATOM    386  C   TRP A  25       0.233  -0.812   1.641  1.00  0.48           C  
ATOM    387  O   TRP A  25       1.155  -1.540   1.253  1.00  0.79           O  
ATOM    388  CB  TRP A  25      -2.097  -1.753   1.352  1.00  0.37           C  
ATOM    389  CG  TRP A  25      -3.188  -2.077   0.373  1.00  0.39           C  
ATOM    390  CD1 TRP A  25      -3.064  -2.934  -0.666  1.00  0.51           C  
ATOM    391  CD2 TRP A  25      -4.514  -1.493   0.239  1.00  0.49           C  
ATOM    392  NE1 TRP A  25      -4.161  -2.819  -1.484  1.00  0.71           N  
ATOM    393  CE2 TRP A  25      -5.119  -1.997  -0.946  1.00  0.65           C  
ATOM    394  CE3 TRP A  25      -5.268  -0.586   0.998  1.00  0.66           C  
ATOM    395  CZ2 TRP A  25      -6.408  -1.631  -1.349  1.00  0.85           C  
ATOM    396  CZ3 TRP A  25      -6.584  -0.239   0.631  1.00  0.87           C  
ATOM    397  CH2 TRP A  25      -7.155  -0.757  -0.543  1.00  0.92           C  
ATOM    398  H   TRP A  25      -0.059  -1.896  -0.601  1.00  0.58           H  
ATOM    399  HA  TRP A  25      -1.464   0.258   0.833  1.00  0.48           H  
ATOM    400  HB2 TRP A  25      -1.604  -2.680   1.639  1.00  0.39           H  
ATOM    401  HB3 TRP A  25      -2.545  -1.332   2.250  1.00  0.41           H  
ATOM    402  HD1 TRP A  25      -2.183  -3.516  -0.906  1.00  0.61           H  
ATOM    403  HE1 TRP A  25      -4.172  -3.258  -2.395  1.00  1.03           H  
ATOM    404  HE3 TRP A  25      -4.801  -0.199   1.888  1.00  0.71           H  
ATOM    405  HZ2 TRP A  25      -6.836  -2.055  -2.241  1.00  1.00           H  
ATOM    406  HZ3 TRP A  25      -7.167   0.424   1.248  1.00  1.05           H  
ATOM    407  HH2 TRP A  25      -8.166  -0.488  -0.814  1.00  1.09           H  
ATOM    408  N   HIS A  26       0.241  -0.184   2.820  1.00  0.58           N  
ATOM    409  CA  HIS A  26       1.220  -0.547   3.851  1.00  0.60           C  
ATOM    410  C   HIS A  26       0.932  -1.951   4.355  1.00  0.44           C  
ATOM    411  O   HIS A  26      -0.200  -2.432   4.259  1.00  0.39           O  
ATOM    412  CB  HIS A  26       1.219   0.421   5.044  1.00  0.70           C  
ATOM    413  CG  HIS A  26       1.647   1.803   4.662  1.00  0.86           C  
ATOM    414  ND1 HIS A  26       0.782   2.864   4.476  1.00  0.73           N  
ATOM    415  CD2 HIS A  26       2.902   2.172   4.276  1.00  1.04           C  
ATOM    416  CE1 HIS A  26       1.506   3.828   3.895  1.00  0.73           C  
ATOM    417  NE2 HIS A  26       2.788   3.443   3.767  1.00  0.91           N  
ATOM    418  H   HIS A  26      -0.553   0.393   3.050  1.00  0.93           H  
ATOM    419  HA  HIS A  26       2.209  -0.550   3.396  1.00  0.79           H  
ATOM    420  HB2 HIS A  26       0.229   0.448   5.492  1.00  0.62           H  
ATOM    421  HB3 HIS A  26       1.905   0.062   5.807  1.00  0.81           H  
ATOM    422  HD2 HIS A  26       3.773   1.530   4.195  1.00  1.09           H  
ATOM    423  HE1 HIS A  26       1.105   4.775   3.564  1.00  0.62           H  
ATOM    424  HE2 HIS A  26       3.494   3.932   3.216  1.00  0.82           H  
ATOM    425  N   LYS A  27       1.936  -2.552   5.001  1.00  0.46           N  
ATOM    426  CA  LYS A  27       1.920  -3.887   5.596  1.00  0.51           C  
ATOM    427  C   LYS A  27       0.607  -4.140   6.344  1.00  0.57           C  
ATOM    428  O   LYS A  27      -0.067  -5.136   6.077  1.00  0.79           O  
ATOM    429  CB  LYS A  27       3.163  -3.997   6.496  1.00  0.64           C  
ATOM    430  CG  LYS A  27       3.518  -5.399   7.004  1.00  1.06           C  
ATOM    431  CD  LYS A  27       4.568  -6.090   6.132  1.00  1.88           C  
ATOM    432  CE  LYS A  27       5.079  -7.377   6.786  1.00  2.79           C  
ATOM    433  NZ  LYS A  27       4.109  -8.483   6.683  1.00  3.89           N  
ATOM    434  H   LYS A  27       2.801  -2.029   5.090  1.00  0.60           H  
ATOM    435  HA  LYS A  27       2.010  -4.623   4.797  1.00  0.72           H  
ATOM    436  HB2 LYS A  27       4.023  -3.590   5.963  1.00  1.13           H  
ATOM    437  HB3 LYS A  27       3.011  -3.364   7.362  1.00  1.03           H  
ATOM    438  HG2 LYS A  27       3.946  -5.286   8.000  1.00  2.05           H  
ATOM    439  HG3 LYS A  27       2.623  -6.015   7.070  1.00  1.95           H  
ATOM    440  HD2 LYS A  27       4.138  -6.311   5.159  1.00  2.61           H  
ATOM    441  HD3 LYS A  27       5.420  -5.422   5.996  1.00  2.61           H  
ATOM    442  HE2 LYS A  27       5.998  -7.679   6.282  1.00  3.62           H  
ATOM    443  HE3 LYS A  27       5.313  -7.190   7.837  1.00  3.17           H  
ATOM    444  HZ1 LYS A  27       3.831  -8.632   5.719  1.00  4.70           H  
ATOM    445  HZ2 LYS A  27       4.515  -9.351   7.021  1.00  4.49           H  
ATOM    446  HZ3 LYS A  27       3.279  -8.301   7.239  1.00  4.32           H  
ATOM    447  N   ALA A  28       0.246  -3.247   7.271  1.00  0.63           N  
ATOM    448  CA  ALA A  28      -0.969  -3.334   8.073  1.00  0.87           C  
ATOM    449  C   ALA A  28      -2.198  -2.621   7.480  1.00  0.71           C  
ATOM    450  O   ALA A  28      -3.263  -2.688   8.100  1.00  0.89           O  
ATOM    451  CB  ALA A  28      -0.679  -2.809   9.481  1.00  1.23           C  
ATOM    452  H   ALA A  28       0.865  -2.462   7.438  1.00  0.64           H  
ATOM    453  HA  ALA A  28      -1.232  -4.388   8.172  1.00  1.11           H  
ATOM    454  HB1 ALA A  28       0.156  -3.351   9.920  1.00  2.30           H  
ATOM    455  HB2 ALA A  28      -0.458  -1.741   9.453  1.00  1.52           H  
ATOM    456  HB3 ALA A  28      -1.549  -2.982  10.108  1.00  2.36           H  
ATOM    457  N   CYS A  29      -2.096  -1.934   6.337  1.00  0.44           N  
ATOM    458  CA  CYS A  29      -3.201  -1.193   5.722  1.00  0.41           C  
ATOM    459  C   CYS A  29      -3.967  -2.017   4.666  1.00  0.47           C  
ATOM    460  O   CYS A  29      -5.029  -1.563   4.242  1.00  0.62           O  
ATOM    461  CB  CYS A  29      -2.667   0.106   5.096  1.00  0.39           C  
ATOM    462  SG  CYS A  29      -2.305   1.402   6.337  1.00  0.60           S  
ATOM    463  H   CYS A  29      -1.223  -1.956   5.826  1.00  0.40           H  
ATOM    464  HA  CYS A  29      -3.920  -0.916   6.493  1.00  0.47           H  
ATOM    465  HB2 CYS A  29      -1.781  -0.112   4.503  1.00  0.41           H  
ATOM    466  HB3 CYS A  29      -3.420   0.482   4.406  1.00  0.44           H  
ATOM    467  N   PHE A  30      -3.577  -3.273   4.406  1.00  0.51           N  
ATOM    468  CA  PHE A  30      -4.116  -4.185   3.381  1.00  0.59           C  
ATOM    469  C   PHE A  30      -5.617  -4.013   3.121  1.00  1.54           C  
ATOM    470  O   PHE A  30      -6.051  -3.840   1.978  1.00  3.38           O  
ATOM    471  CB  PHE A  30      -3.829  -5.628   3.832  1.00  0.96           C  
ATOM    472  CG  PHE A  30      -4.586  -6.706   3.072  1.00  1.05           C  
ATOM    473  CD1 PHE A  30      -4.175  -7.097   1.784  1.00  1.65           C  
ATOM    474  CD2 PHE A  30      -5.719  -7.316   3.647  1.00  2.40           C  
ATOM    475  CE1 PHE A  30      -4.880  -8.087   1.082  1.00  1.69           C  
ATOM    476  CE2 PHE A  30      -6.438  -8.292   2.935  1.00  2.53           C  
ATOM    477  CZ  PHE A  30      -6.021  -8.676   1.651  1.00  1.37           C  
ATOM    478  OXT PHE A  30      -6.374  -4.058   4.115  1.00  1.21           O  
ATOM    479  H   PHE A  30      -2.706  -3.551   4.835  1.00  0.60           H  
ATOM    480  HA  PHE A  30      -3.598  -4.004   2.440  1.00  1.02           H  
ATOM    481  HB2 PHE A  30      -2.760  -5.823   3.760  1.00  1.41           H  
ATOM    482  HB3 PHE A  30      -4.095  -5.713   4.885  1.00  1.45           H  
ATOM    483  HD1 PHE A  30      -3.319  -6.646   1.315  1.00  2.83           H  
ATOM    484  HD2 PHE A  30      -6.049  -7.041   4.637  1.00  3.61           H  
ATOM    485  HE1 PHE A  30      -4.545  -8.388   0.100  1.00  2.81           H  
ATOM    486  HE2 PHE A  30      -7.313  -8.750   3.371  1.00  3.81           H  
ATOM    487  HZ  PHE A  30      -6.575  -9.423   1.099  1.00  1.53           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -1.179   2.980   5.007  1.00  0.59          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0       6.703   9.804  -7.762  1.00  2.63           C  
HETATM    2  O   ACE A   0       5.933  10.172  -6.872  1.00  3.43           O  
HETATM    3  CH3 ACE A   0       8.194  10.063  -7.616  1.00  3.10           C  
HETATM    4  H1  ACE A   0       8.684  10.060  -8.591  1.00  3.18           H  
HETATM    5  H2  ACE A   0       8.351  11.033  -7.145  1.00  3.82           H  
HETATM    6  H3  ACE A   0       8.622   9.290  -6.983  1.00  3.71           H  
ATOM      7  N   MET A   1       6.288   9.179  -8.867  1.00  2.32           N  
ATOM      8  CA  MET A   1       4.906   8.751  -9.068  1.00  2.21           C  
ATOM      9  C   MET A   1       4.696   7.379  -8.427  1.00  2.02           C  
ATOM     10  O   MET A   1       4.449   6.380  -9.105  1.00  2.53           O  
ATOM     11  CB  MET A   1       4.510   8.810 -10.552  1.00  2.65           C  
ATOM     12  CG  MET A   1       5.426   8.024 -11.502  1.00  3.69           C  
ATOM     13  SD  MET A   1       4.742   7.776 -13.159  1.00  5.03           S  
ATOM     14  CE  MET A   1       3.439   6.562 -12.798  1.00  5.91           C  
ATOM     15  H   MET A   1       6.992   8.776  -9.472  1.00  2.95           H  
ATOM     16  HA  MET A   1       4.245   9.442  -8.545  1.00  2.34           H  
ATOM     17  HB2 MET A   1       3.489   8.439 -10.637  1.00  3.38           H  
ATOM     18  HB3 MET A   1       4.504   9.853 -10.869  1.00  2.88           H  
ATOM     19  HG2 MET A   1       6.361   8.569 -11.601  1.00  4.02           H  
ATOM     20  HG3 MET A   1       5.657   7.045 -11.085  1.00  4.54           H  
ATOM     21  HE1 MET A   1       3.879   5.676 -12.341  1.00  6.43           H  
ATOM     22  HE2 MET A   1       2.707   6.986 -12.112  1.00  5.92           H  
ATOM     23  HE3 MET A   1       2.930   6.274 -13.719  1.00  6.80           H  
ATOM     24  N   ASN A   2       4.825   7.323  -7.102  1.00  1.49           N  
ATOM     25  CA  ASN A   2       4.582   6.094  -6.358  1.00  1.26           C  
ATOM     26  C   ASN A   2       3.076   5.982  -6.098  1.00  1.12           C  
ATOM     27  O   ASN A   2       2.415   7.014  -5.944  1.00  1.18           O  
ATOM     28  CB  ASN A   2       5.308   6.107  -5.004  1.00  1.27           C  
ATOM     29  CG  ASN A   2       6.811   5.935  -5.031  1.00  1.40           C  
ATOM     30  OD1 ASN A   2       7.539   6.400  -5.904  1.00  2.21           O  
ATOM     31  ND2 ASN A   2       7.318   5.322  -3.991  1.00  2.33           N  
ATOM     32  H   ASN A   2       4.991   8.186  -6.602  1.00  1.46           H  
ATOM     33  HA  ASN A   2       4.921   5.242  -6.942  1.00  1.28           H  
ATOM     34  HB2 ASN A   2       5.126   7.033  -4.483  1.00  1.46           H  
ATOM     35  HB3 ASN A   2       4.880   5.306  -4.397  1.00  1.22           H  
ATOM     36 HD21 ASN A   2       6.666   5.065  -3.251  1.00  3.41           H  
ATOM     37 HD22 ASN A   2       8.318   5.222  -3.876  1.00  2.42           H  
ATOM     38  N   PRO A   3       2.517   4.769  -5.973  1.00  1.03           N  
ATOM     39  CA  PRO A   3       1.133   4.604  -5.555  1.00  0.94           C  
ATOM     40  C   PRO A   3       0.986   4.986  -4.077  1.00  0.79           C  
ATOM     41  O   PRO A   3       1.943   4.897  -3.299  1.00  0.92           O  
ATOM     42  CB  PRO A   3       0.809   3.131  -5.820  1.00  1.11           C  
ATOM     43  CG  PRO A   3       2.165   2.436  -5.678  1.00  1.20           C  
ATOM     44  CD  PRO A   3       3.153   3.480  -6.197  1.00  1.14           C  
ATOM     45  HA  PRO A   3       0.481   5.235  -6.160  1.00  0.98           H  
ATOM     46  HB2 PRO A   3       0.071   2.740  -5.119  1.00  1.20           H  
ATOM     47  HB3 PRO A   3       0.452   3.017  -6.845  1.00  1.19           H  
ATOM     48  HG2 PRO A   3       2.365   2.230  -4.626  1.00  1.24           H  
ATOM     49  HG3 PRO A   3       2.216   1.519  -6.264  1.00  1.34           H  
ATOM     50  HD2 PRO A   3       4.100   3.399  -5.664  1.00  1.24           H  
ATOM     51  HD3 PRO A   3       3.309   3.340  -7.267  1.00  1.20           H  
ATOM     52  N   ASN A   4      -0.222   5.385  -3.673  1.00  0.67           N  
ATOM     53  CA  ASN A   4      -0.559   5.568  -2.263  1.00  0.63           C  
ATOM     54  C   ASN A   4      -1.156   4.278  -1.722  1.00  0.70           C  
ATOM     55  O   ASN A   4      -1.638   3.432  -2.479  1.00  1.01           O  
ATOM     56  CB  ASN A   4      -1.548   6.726  -2.048  1.00  0.91           C  
ATOM     57  CG  ASN A   4      -0.885   8.074  -2.260  1.00  1.05           C  
ATOM     58  OD1 ASN A   4      -0.377   8.687  -1.325  1.00  1.39           O  
ATOM     59  ND2 ASN A   4      -0.833   8.544  -3.492  1.00  1.56           N  
ATOM     60  H   ASN A   4      -0.987   5.374  -4.335  1.00  0.77           H  
ATOM     61  HA  ASN A   4       0.345   5.791  -1.698  1.00  0.59           H  
ATOM     62  HB2 ASN A   4      -2.412   6.614  -2.700  1.00  1.07           H  
ATOM     63  HB3 ASN A   4      -1.914   6.700  -1.021  1.00  0.99           H  
ATOM     64 HD21 ASN A   4      -1.334   8.056  -4.229  1.00  2.15           H  
ATOM     65 HD22 ASN A   4      -0.395   9.432  -3.677  1.00  1.70           H  
ATOM     66  N   CYS A   5      -1.165   4.176  -0.399  1.00  0.52           N  
ATOM     67  CA  CYS A   5      -1.809   3.150   0.375  1.00  0.59           C  
ATOM     68  C   CYS A   5      -3.303   3.298   0.154  1.00  0.83           C  
ATOM     69  O   CYS A   5      -3.898   4.298   0.564  1.00  0.95           O  
ATOM     70  CB  CYS A   5      -1.411   3.391   1.830  1.00  0.43           C  
ATOM     71  SG  CYS A   5      -1.953   2.097   2.981  1.00  0.52           S  
ATOM     72  H   CYS A   5      -0.744   4.931   0.128  1.00  0.44           H  
ATOM     73  HA  CYS A   5      -1.458   2.173   0.045  1.00  0.72           H  
ATOM     74  HB2 CYS A   5      -0.327   3.453   1.867  1.00  0.47           H  
ATOM     75  HB3 CYS A   5      -1.812   4.353   2.151  1.00  0.49           H  
ATOM     76  N   ALA A   6      -3.912   2.277  -0.436  1.00  1.07           N  
ATOM     77  CA  ALA A   6      -5.353   2.203  -0.563  1.00  1.37           C  
ATOM     78  C   ALA A   6      -6.068   2.176   0.793  1.00  1.30           C  
ATOM     79  O   ALA A   6      -7.295   2.291   0.809  1.00  1.43           O  
ATOM     80  CB  ALA A   6      -5.724   0.985  -1.403  1.00  1.72           C  
ATOM     81  H   ALA A   6      -3.340   1.519  -0.797  1.00  1.10           H  
ATOM     82  HA  ALA A   6      -5.689   3.095  -1.093  1.00  1.49           H  
ATOM     83  HB1 ALA A   6      -5.323   0.079  -0.951  1.00  2.82           H  
ATOM     84  HB2 ALA A   6      -6.808   0.912  -1.468  1.00  2.09           H  
ATOM     85  HB3 ALA A   6      -5.310   1.121  -2.400  1.00  1.89           H  
ATOM     86  N   ARG A   7      -5.368   2.053   1.929  1.00  1.11           N  
ATOM     87  CA  ARG A   7      -5.962   2.291   3.240  1.00  0.83           C  
ATOM     88  C   ARG A   7      -5.678   3.727   3.663  1.00  0.82           C  
ATOM     89  O   ARG A   7      -6.623   4.515   3.749  1.00  1.21           O  
ATOM     90  CB  ARG A   7      -5.440   1.282   4.269  1.00  0.77           C  
ATOM     91  CG  ARG A   7      -6.386   1.077   5.461  1.00  0.88           C  
ATOM     92  CD  ARG A   7      -5.528   0.647   6.651  1.00  2.47           C  
ATOM     93  NE  ARG A   7      -6.243  -0.096   7.692  1.00  3.42           N  
ATOM     94  CZ  ARG A   7      -6.995   0.407   8.671  1.00  3.72           C  
ATOM     95  NH1 ARG A   7      -7.312   1.699   8.703  1.00  3.73           N  
ATOM     96  NH2 ARG A   7      -7.412  -0.410   9.630  1.00  5.00           N  
ATOM     97  H   ARG A   7      -4.356   1.998   1.870  1.00  1.05           H  
ATOM     98  HA  ARG A   7      -7.042   2.165   3.177  1.00  0.99           H  
ATOM     99  HB2 ARG A   7      -5.310   0.314   3.801  1.00  1.16           H  
ATOM    100  HB3 ARG A   7      -4.466   1.611   4.624  1.00  0.94           H  
ATOM    101  HG2 ARG A   7      -6.909   1.999   5.702  1.00  1.76           H  
ATOM    102  HG3 ARG A   7      -7.116   0.306   5.212  1.00  1.57           H  
ATOM    103  HD2 ARG A   7      -4.760  -0.009   6.272  1.00  3.29           H  
ATOM    104  HD3 ARG A   7      -5.041   1.520   7.078  1.00  3.09           H  
ATOM    105  HE  ARG A   7      -5.985  -1.081   7.760  1.00  4.58           H  
ATOM    106 HH11 ARG A   7      -6.960   2.353   8.007  1.00  3.60           H  
ATOM    107 HH12 ARG A   7      -7.888   2.107   9.438  1.00  4.61           H  
ATOM    108 HH21 ARG A   7      -7.114  -1.384   9.656  1.00  5.90           H  
ATOM    109 HH22 ARG A   7      -7.986  -0.089  10.403  1.00  5.45           H  
ATOM    110  N   CYS A   8      -4.416   4.061   3.965  1.00  0.67           N  
ATOM    111  CA  CYS A   8      -4.134   5.229   4.786  1.00  0.68           C  
ATOM    112  C   CYS A   8      -3.984   6.494   3.935  1.00  0.84           C  
ATOM    113  O   CYS A   8      -3.946   7.591   4.494  1.00  1.02           O  
ATOM    114  CB  CYS A   8      -2.894   4.976   5.655  1.00  0.49           C  
ATOM    115  SG  CYS A   8      -1.374   4.972   4.680  1.00  0.41           S  
ATOM    116  H   CYS A   8      -3.652   3.428   3.748  1.00  0.66           H  
ATOM    117  HA  CYS A   8      -4.972   5.388   5.464  1.00  0.79           H  
ATOM    118  HB2 CYS A   8      -2.829   5.754   6.417  1.00  0.60           H  
ATOM    119  HB3 CYS A   8      -2.995   4.009   6.146  1.00  0.48           H  
ATOM    120  N   GLY A   9      -3.837   6.361   2.616  1.00  0.99           N  
ATOM    121  CA  GLY A   9      -3.685   7.480   1.706  1.00  1.17           C  
ATOM    122  C   GLY A   9      -2.339   8.195   1.817  1.00  0.87           C  
ATOM    123  O   GLY A   9      -2.263   9.349   1.386  1.00  0.99           O  
ATOM    124  H   GLY A   9      -3.842   5.435   2.204  1.00  1.17           H  
ATOM    125  HA2 GLY A   9      -3.801   7.116   0.686  1.00  1.30           H  
ATOM    126  HA3 GLY A   9      -4.481   8.195   1.898  1.00  1.55           H  
ATOM    127  N   LYS A  10      -1.297   7.585   2.400  1.00  0.69           N  
ATOM    128  CA  LYS A  10       0.083   8.044   2.238  1.00  0.78           C  
ATOM    129  C   LYS A  10       0.800   7.201   1.192  1.00  0.63           C  
ATOM    130  O   LYS A  10       0.405   6.065   0.933  1.00  0.47           O  
ATOM    131  CB  LYS A  10       0.862   7.992   3.560  1.00  0.91           C  
ATOM    132  CG  LYS A  10       0.149   8.757   4.682  1.00  1.12           C  
ATOM    133  CD  LYS A  10       1.136   9.438   5.641  1.00  1.64           C  
ATOM    134  CE  LYS A  10       0.374  10.227   6.710  1.00  2.55           C  
ATOM    135  NZ  LYS A  10       1.266  11.117   7.479  1.00  3.32           N  
ATOM    136  H   LYS A  10      -1.429   6.695   2.857  1.00  0.71           H  
ATOM    137  HA  LYS A  10       0.065   9.073   1.887  1.00  1.01           H  
ATOM    138  HB2 LYS A  10       1.010   6.955   3.854  1.00  0.82           H  
ATOM    139  HB3 LYS A  10       1.844   8.433   3.390  1.00  1.10           H  
ATOM    140  HG2 LYS A  10      -0.492   9.512   4.234  1.00  1.36           H  
ATOM    141  HG3 LYS A  10      -0.481   8.062   5.236  1.00  0.96           H  
ATOM    142  HD2 LYS A  10       1.765   8.689   6.121  1.00  1.81           H  
ATOM    143  HD3 LYS A  10       1.772  10.117   5.072  1.00  2.49           H  
ATOM    144  HE2 LYS A  10      -0.389  10.839   6.224  1.00  3.72           H  
ATOM    145  HE3 LYS A  10      -0.123   9.529   7.384  1.00  2.93           H  
ATOM    146  HZ1 LYS A  10       2.072  10.624   7.853  1.00  3.31           H  
ATOM    147  HZ2 LYS A  10       1.613  11.869   6.886  1.00  4.25           H  
ATOM    148  HZ3 LYS A  10       0.762  11.556   8.244  1.00  3.91           H  
ATOM    149  N   ILE A  11       1.883   7.735   0.637  1.00  0.70           N  
ATOM    150  CA  ILE A  11       2.711   7.092  -0.372  1.00  0.64           C  
ATOM    151  C   ILE A  11       3.231   5.726   0.099  1.00  0.53           C  
ATOM    152  O   ILE A  11       3.566   5.572   1.277  1.00  0.57           O  
ATOM    153  CB  ILE A  11       3.773   8.076  -0.849  1.00  0.80           C  
ATOM    154  CG1 ILE A  11       3.803   7.887  -2.365  1.00  1.09           C  
ATOM    155  CG2 ILE A  11       5.168   7.924  -0.224  1.00  0.94           C  
ATOM    156  CD1 ILE A  11       2.623   8.475  -3.150  1.00  3.01           C  
ATOM    157  H   ILE A  11       2.128   8.671   0.929  1.00  0.86           H  
ATOM    158  HA  ILE A  11       2.146   6.951  -1.281  1.00  0.65           H  
ATOM    159  HB  ILE A  11       3.446   9.097  -0.651  1.00  0.87           H  
ATOM    160 HG12 ILE A  11       4.648   8.410  -2.674  1.00  1.73           H  
ATOM    161 HG13 ILE A  11       3.943   6.837  -2.622  1.00  1.46           H  
ATOM    162 HG21 ILE A  11       5.094   8.040   0.856  1.00  1.29           H  
ATOM    163 HG22 ILE A  11       5.600   6.954  -0.473  1.00  1.77           H  
ATOM    164 HG23 ILE A  11       5.826   8.706  -0.604  1.00  1.88           H  
ATOM    165 HD11 ILE A  11       2.209   9.338  -2.633  1.00  3.57           H  
ATOM    166 HD12 ILE A  11       2.971   8.788  -4.133  1.00  3.57           H  
ATOM    167 HD13 ILE A  11       1.845   7.724  -3.276  1.00  4.12           H  
ATOM    168  N   VAL A  12       3.388   4.762  -0.806  1.00  0.48           N  
ATOM    169  CA  VAL A  12       3.962   3.442  -0.539  1.00  0.40           C  
ATOM    170  C   VAL A  12       5.387   3.439  -1.088  1.00  0.44           C  
ATOM    171  O   VAL A  12       5.706   4.199  -2.005  1.00  1.00           O  
ATOM    172  CB  VAL A  12       3.060   2.348  -1.168  1.00  0.53           C  
ATOM    173  CG1 VAL A  12       3.620   0.921  -1.045  1.00  0.74           C  
ATOM    174  CG2 VAL A  12       1.674   2.342  -0.508  1.00  0.66           C  
ATOM    175  H   VAL A  12       3.105   4.928  -1.769  1.00  0.57           H  
ATOM    176  HA  VAL A  12       4.021   3.268   0.530  1.00  0.43           H  
ATOM    177  HB  VAL A  12       2.934   2.567  -2.229  1.00  0.68           H  
ATOM    178 HG11 VAL A  12       3.834   0.684  -0.002  1.00  1.49           H  
ATOM    179 HG12 VAL A  12       2.893   0.205  -1.427  1.00  1.38           H  
ATOM    180 HG13 VAL A  12       4.526   0.814  -1.640  1.00  1.67           H  
ATOM    181 HG21 VAL A  12       1.257   3.344  -0.523  1.00  1.41           H  
ATOM    182 HG22 VAL A  12       1.002   1.681  -1.054  1.00  1.64           H  
ATOM    183 HG23 VAL A  12       1.742   2.007   0.526  1.00  1.45           H  
ATOM    184  N   TYR A  13       6.244   2.583  -0.529  1.00  0.46           N  
ATOM    185  CA  TYR A  13       7.603   2.345  -0.990  1.00  0.48           C  
ATOM    186  C   TYR A  13       7.812   0.841  -1.167  1.00  0.56           C  
ATOM    187  O   TYR A  13       7.145   0.051  -0.493  1.00  0.71           O  
ATOM    188  CB  TYR A  13       8.606   2.964   0.000  1.00  0.71           C  
ATOM    189  CG  TYR A  13       8.724   4.463  -0.173  1.00  1.19           C  
ATOM    190  CD1 TYR A  13       9.161   4.978  -1.407  1.00  2.42           C  
ATOM    191  CD2 TYR A  13       8.378   5.342   0.870  1.00  1.80           C  
ATOM    192  CE1 TYR A  13       9.193   6.362  -1.623  1.00  2.99           C  
ATOM    193  CE2 TYR A  13       8.415   6.734   0.661  1.00  2.17           C  
ATOM    194  CZ  TYR A  13       8.820   7.246  -0.591  1.00  2.44           C  
ATOM    195  OH  TYR A  13       8.895   8.586  -0.795  1.00  3.08           O  
ATOM    196  H   TYR A  13       5.921   1.952   0.191  1.00  0.89           H  
ATOM    197  HA  TYR A  13       7.724   2.815  -1.965  1.00  0.68           H  
ATOM    198  HB2 TYR A  13       8.307   2.722   1.022  1.00  0.93           H  
ATOM    199  HB3 TYR A  13       9.595   2.534  -0.155  1.00  0.73           H  
ATOM    200  HD1 TYR A  13       9.477   4.319  -2.201  1.00  3.28           H  
ATOM    201  HD2 TYR A  13       8.115   4.946   1.840  1.00  2.67           H  
ATOM    202  HE1 TYR A  13       9.520   6.741  -2.580  1.00  4.15           H  
ATOM    203  HE2 TYR A  13       8.190   7.423   1.464  1.00  2.95           H  
ATOM    204  HH  TYR A  13       9.686   8.768  -1.335  1.00  3.84           H  
ATOM    205  N   PRO A  14       8.747   0.423  -2.040  1.00  0.68           N  
ATOM    206  CA  PRO A  14       8.860  -0.966  -2.482  1.00  0.84           C  
ATOM    207  C   PRO A  14       9.293  -1.948  -1.392  1.00  0.94           C  
ATOM    208  O   PRO A  14       9.237  -3.155  -1.617  1.00  1.67           O  
ATOM    209  CB  PRO A  14       9.864  -0.943  -3.635  1.00  1.05           C  
ATOM    210  CG  PRO A  14      10.678   0.328  -3.416  1.00  1.00           C  
ATOM    211  CD  PRO A  14       9.648   1.271  -2.812  1.00  0.78           C  
ATOM    212  HA  PRO A  14       7.893  -1.295  -2.867  1.00  0.92           H  
ATOM    213  HB2 PRO A  14      10.510  -1.820  -3.646  1.00  1.18           H  
ATOM    214  HB3 PRO A  14       9.312  -0.863  -4.567  1.00  1.21           H  
ATOM    215  HG2 PRO A  14      11.472   0.137  -2.694  1.00  1.03           H  
ATOM    216  HG3 PRO A  14      11.088   0.719  -4.345  1.00  1.21           H  
ATOM    217  HD2 PRO A  14      10.153   2.011  -2.193  1.00  0.72           H  
ATOM    218  HD3 PRO A  14       9.089   1.765  -3.609  1.00  0.94           H  
ATOM    219  N   THR A  15       9.732  -1.455  -0.238  1.00  0.91           N  
ATOM    220  CA  THR A  15      10.019  -2.241   0.947  1.00  1.04           C  
ATOM    221  C   THR A  15       8.685  -2.668   1.597  1.00  1.01           C  
ATOM    222  O   THR A  15       8.329  -3.847   1.603  1.00  1.13           O  
ATOM    223  CB  THR A  15      10.999  -1.414   1.817  1.00  1.13           C  
ATOM    224  OG1 THR A  15      11.400  -2.102   2.974  1.00  2.54           O  
ATOM    225  CG2 THR A  15      10.519  -0.023   2.256  1.00  2.91           C  
ATOM    226  H   THR A  15       9.778  -0.454  -0.151  1.00  1.38           H  
ATOM    227  HA  THR A  15      10.539  -3.150   0.639  1.00  1.18           H  
ATOM    228  HB  THR A  15      11.897  -1.257   1.217  1.00  1.81           H  
ATOM    229  HG1 THR A  15      12.154  -2.671   2.714  1.00  3.02           H  
ATOM    230 HG21 THR A  15      10.243   0.589   1.399  1.00  3.91           H  
ATOM    231 HG22 THR A  15       9.686  -0.086   2.951  1.00  3.60           H  
ATOM    232 HG23 THR A  15      11.338   0.471   2.775  1.00  3.69           H  
ATOM    233  N   GLU A  16       7.908  -1.702   2.090  1.00  1.38           N  
ATOM    234  CA  GLU A  16       6.721  -1.838   2.939  1.00  1.51           C  
ATOM    235  C   GLU A  16       5.466  -2.253   2.149  1.00  1.55           C  
ATOM    236  O   GLU A  16       4.410  -2.454   2.744  1.00  1.91           O  
ATOM    237  CB  GLU A  16       6.576  -0.472   3.638  1.00  1.40           C  
ATOM    238  CG  GLU A  16       5.392  -0.183   4.562  1.00  2.04           C  
ATOM    239  CD  GLU A  16       5.411  -0.861   5.932  1.00  2.39           C  
ATOM    240  OE1 GLU A  16       6.081  -1.898   6.139  1.00  2.98           O  
ATOM    241  OE2 GLU A  16       4.661  -0.383   6.814  1.00  3.31           O  
ATOM    242  H   GLU A  16       8.225  -0.753   1.968  1.00  1.80           H  
ATOM    243  HA  GLU A  16       6.908  -2.596   3.700  1.00  1.80           H  
ATOM    244  HB2 GLU A  16       7.460  -0.328   4.245  1.00  1.59           H  
ATOM    245  HB3 GLU A  16       6.569   0.299   2.863  1.00  1.25           H  
ATOM    246  HG2 GLU A  16       5.377   0.893   4.736  1.00  3.01           H  
ATOM    247  HG3 GLU A  16       4.469  -0.428   4.054  1.00  2.37           H  
ATOM    248  N   LYS A  17       5.566  -2.370   0.822  1.00  1.43           N  
ATOM    249  CA  LYS A  17       4.471  -2.692  -0.094  1.00  1.48           C  
ATOM    250  C   LYS A  17       3.657  -3.912   0.351  1.00  1.69           C  
ATOM    251  O   LYS A  17       4.209  -4.893   0.851  1.00  2.78           O  
ATOM    252  CB  LYS A  17       5.044  -2.913  -1.512  1.00  1.61           C  
ATOM    253  CG  LYS A  17       5.973  -4.142  -1.574  1.00  3.12           C  
ATOM    254  CD  LYS A  17       6.541  -4.456  -2.957  1.00  3.41           C  
ATOM    255  CE  LYS A  17       7.624  -5.547  -2.855  1.00  5.19           C  
ATOM    256  NZ  LYS A  17       7.169  -6.825  -2.262  1.00  6.66           N  
ATOM    257  H   LYS A  17       6.469  -2.162   0.424  1.00  1.46           H  
ATOM    258  HA  LYS A  17       3.803  -1.831  -0.114  1.00  1.35           H  
ATOM    259  HB2 LYS A  17       4.217  -3.060  -2.207  1.00  1.83           H  
ATOM    260  HB3 LYS A  17       5.597  -2.025  -1.820  1.00  2.32           H  
ATOM    261  HG2 LYS A  17       6.799  -4.008  -0.875  1.00  4.22           H  
ATOM    262  HG3 LYS A  17       5.403  -5.018  -1.282  1.00  3.86           H  
ATOM    263  HD2 LYS A  17       5.734  -4.781  -3.614  1.00  3.76           H  
ATOM    264  HD3 LYS A  17       6.992  -3.557  -3.380  1.00  2.86           H  
ATOM    265  HE2 LYS A  17       8.022  -5.741  -3.853  1.00  5.41           H  
ATOM    266  HE3 LYS A  17       8.437  -5.166  -2.236  1.00  5.86           H  
ATOM    267  HZ1 LYS A  17       6.711  -6.688  -1.364  1.00  7.37           H  
ATOM    268  HZ2 LYS A  17       6.557  -7.334  -2.893  1.00  6.65           H  
ATOM    269  HZ3 LYS A  17       7.979  -7.412  -2.096  1.00  7.60           H  
ATOM    270  N   VAL A  18       2.370  -3.911   0.021  1.00  0.72           N  
ATOM    271  CA  VAL A  18       1.493  -5.059  -0.075  1.00  0.66           C  
ATOM    272  C   VAL A  18       0.590  -4.795  -1.284  1.00  0.97           C  
ATOM    273  O   VAL A  18       0.551  -3.674  -1.799  1.00  1.19           O  
ATOM    274  CB  VAL A  18       0.701  -5.320   1.227  1.00  0.89           C  
ATOM    275  CG1 VAL A  18      -0.058  -6.655   1.210  1.00  1.65           C  
ATOM    276  CG2 VAL A  18       1.557  -5.299   2.492  1.00  2.07           C  
ATOM    277  H   VAL A  18       1.975  -3.115  -0.444  1.00  0.83           H  
ATOM    278  HA  VAL A  18       2.128  -5.898  -0.302  1.00  0.63           H  
ATOM    279  HB  VAL A  18      -0.026  -4.532   1.333  1.00  1.71           H  
ATOM    280 HG11 VAL A  18       0.595  -7.452   0.856  1.00  2.83           H  
ATOM    281 HG12 VAL A  18      -0.393  -6.913   2.213  1.00  2.17           H  
ATOM    282 HG13 VAL A  18      -0.950  -6.591   0.586  1.00  2.53           H  
ATOM    283 HG21 VAL A  18       2.080  -4.350   2.574  1.00  2.69           H  
ATOM    284 HG22 VAL A  18       0.912  -5.409   3.363  1.00  2.85           H  
ATOM    285 HG23 VAL A  18       2.285  -6.109   2.465  1.00  3.04           H  
ATOM    286  N   ASN A  19      -0.132  -5.819  -1.730  1.00  1.32           N  
ATOM    287  CA  ASN A  19      -0.860  -5.892  -2.989  1.00  1.42           C  
ATOM    288  C   ASN A  19      -2.328  -6.233  -2.731  1.00  1.74           C  
ATOM    289  O   ASN A  19      -2.635  -6.991  -1.813  1.00  2.51           O  
ATOM    290  CB  ASN A  19      -0.206  -7.013  -3.815  1.00  1.87           C  
ATOM    291  CG  ASN A  19      -1.105  -7.503  -4.937  1.00  2.84           C  
ATOM    292  OD1 ASN A  19      -1.730  -8.551  -4.821  1.00  3.99           O  
ATOM    293  ND2 ASN A  19      -1.251  -6.734  -5.992  1.00  3.47           N  
ATOM    294  H   ASN A  19      -0.142  -6.670  -1.186  1.00  1.57           H  
ATOM    295  HA  ASN A  19      -0.788  -4.948  -3.535  1.00  1.37           H  
ATOM    296  HB2 ASN A  19       0.743  -6.665  -4.225  1.00  2.30           H  
ATOM    297  HB3 ASN A  19      -0.002  -7.868  -3.171  1.00  2.61           H  
ATOM    298 HD21 ASN A  19      -0.705  -5.875  -6.054  1.00  3.38           H  
ATOM    299 HD22 ASN A  19      -1.820  -7.058  -6.773  1.00  4.55           H  
ATOM    300  N   CYS A  20      -3.235  -5.706  -3.552  1.00  1.63           N  
ATOM    301  CA  CYS A  20      -4.582  -6.228  -3.762  1.00  2.00           C  
ATOM    302  C   CYS A  20      -4.962  -5.930  -5.223  1.00  2.13           C  
ATOM    303  O   CYS A  20      -4.127  -5.420  -5.977  1.00  3.34           O  
ATOM    304  CB  CYS A  20      -5.563  -5.680  -2.710  1.00  2.68           C  
ATOM    305  SG  CYS A  20      -7.049  -6.710  -2.568  1.00  3.94           S  
ATOM    306  H   CYS A  20      -2.908  -5.087  -4.293  1.00  1.62           H  
ATOM    307  HA  CYS A  20      -4.537  -7.312  -3.652  1.00  2.05           H  
ATOM    308  HB2 CYS A  20      -5.074  -5.721  -1.737  1.00  2.50           H  
ATOM    309  HB3 CYS A  20      -5.846  -4.657  -2.956  1.00  3.55           H  
ATOM    310  HG  CYS A  20      -7.545  -6.177  -1.440  1.00  4.18           H  
ATOM    311  N   LEU A  21      -6.214  -6.224  -5.596  1.00  1.71           N  
ATOM    312  CA  LEU A  21      -6.709  -6.447  -6.960  1.00  1.45           C  
ATOM    313  C   LEU A  21      -5.993  -5.587  -7.992  1.00  1.44           C  
ATOM    314  O   LEU A  21      -5.232  -6.132  -8.789  1.00  1.78           O  
ATOM    315  CB  LEU A  21      -8.231  -6.273  -7.053  1.00  2.02           C  
ATOM    316  CG  LEU A  21      -9.110  -7.276  -6.272  1.00  1.85           C  
ATOM    317  CD1 LEU A  21      -8.431  -8.559  -5.765  1.00  2.84           C  
ATOM    318  CD2 LEU A  21      -9.806  -6.559  -5.110  1.00  1.69           C  
ATOM    319  H   LEU A  21      -6.810  -6.585  -4.864  1.00  2.28           H  
ATOM    320  HA  LEU A  21      -6.511  -7.485  -7.221  1.00  1.32           H  
ATOM    321  HB2 LEU A  21      -8.493  -5.254  -6.773  1.00  2.63           H  
ATOM    322  HB3 LEU A  21      -8.495  -6.372  -8.107  1.00  2.60           H  
ATOM    323  HG  LEU A  21      -9.875  -7.603  -6.967  1.00  2.84           H  
ATOM    324 HD11 LEU A  21      -7.955  -9.084  -6.593  1.00  4.04           H  
ATOM    325 HD12 LEU A  21      -7.697  -8.351  -4.990  1.00  2.82           H  
ATOM    326 HD13 LEU A  21      -9.185  -9.223  -5.344  1.00  3.70           H  
ATOM    327 HD21 LEU A  21      -9.075  -6.123  -4.433  1.00  2.26           H  
ATOM    328 HD22 LEU A  21     -10.439  -5.765  -5.503  1.00  2.36           H  
ATOM    329 HD23 LEU A  21     -10.434  -7.259  -4.563  1.00  2.53           H  
ATOM    330  N   ASP A  22      -6.147  -4.264  -7.947  1.00  1.40           N  
ATOM    331  CA  ASP A  22      -5.194  -3.374  -8.603  1.00  1.27           C  
ATOM    332  C   ASP A  22      -4.882  -2.193  -7.692  1.00  1.21           C  
ATOM    333  O   ASP A  22      -5.160  -1.044  -8.038  1.00  1.83           O  
ATOM    334  CB  ASP A  22      -5.687  -2.966  -9.994  1.00  1.76           C  
ATOM    335  CG  ASP A  22      -4.641  -2.144 -10.747  1.00  3.14           C  
ATOM    336  OD1 ASP A  22      -3.425  -2.398 -10.586  1.00  4.40           O  
ATOM    337  OD2 ASP A  22      -5.039  -1.270 -11.552  1.00  3.95           O  
ATOM    338  H   ASP A  22      -6.837  -3.853  -7.330  1.00  1.58           H  
ATOM    339  HA  ASP A  22      -4.264  -3.912  -8.757  1.00  1.33           H  
ATOM    340  HB2 ASP A  22      -5.889  -3.867 -10.574  1.00  1.80           H  
ATOM    341  HB3 ASP A  22      -6.608  -2.391  -9.898  1.00  2.40           H  
ATOM    342  N   LYS A  23      -4.380  -2.471  -6.485  1.00  0.77           N  
ATOM    343  CA  LYS A  23      -4.056  -1.457  -5.482  1.00  0.80           C  
ATOM    344  C   LYS A  23      -2.800  -1.866  -4.726  1.00  0.58           C  
ATOM    345  O   LYS A  23      -2.540  -3.063  -4.580  1.00  0.62           O  
ATOM    346  CB  LYS A  23      -5.214  -1.274  -4.486  1.00  1.21           C  
ATOM    347  CG  LYS A  23      -6.525  -0.856  -5.169  1.00  1.34           C  
ATOM    348  CD  LYS A  23      -7.605  -0.325  -4.222  1.00  2.09           C  
ATOM    349  CE  LYS A  23      -7.917  -1.322  -3.106  1.00  3.24           C  
ATOM    350  NZ  LYS A  23      -9.122  -0.931  -2.354  1.00  4.26           N  
ATOM    351  H   LYS A  23      -4.114  -3.429  -6.271  1.00  0.80           H  
ATOM    352  HA  LYS A  23      -3.869  -0.507  -5.983  1.00  1.22           H  
ATOM    353  HB2 LYS A  23      -5.367  -2.204  -3.935  1.00  2.16           H  
ATOM    354  HB3 LYS A  23      -4.919  -0.500  -3.782  1.00  2.10           H  
ATOM    355  HG2 LYS A  23      -6.309  -0.068  -5.889  1.00  2.61           H  
ATOM    356  HG3 LYS A  23      -6.927  -1.714  -5.704  1.00  2.28           H  
ATOM    357  HD2 LYS A  23      -7.286   0.621  -3.788  1.00  2.73           H  
ATOM    358  HD3 LYS A  23      -8.505  -0.139  -4.811  1.00  3.00           H  
ATOM    359  HE2 LYS A  23      -8.093  -2.301  -3.554  1.00  3.70           H  
ATOM    360  HE3 LYS A  23      -7.064  -1.381  -2.429  1.00  4.19           H  
ATOM    361  HZ1 LYS A  23      -9.917  -0.870  -2.983  1.00  4.29           H  
ATOM    362  HZ2 LYS A  23      -9.366  -1.629  -1.655  1.00  5.03           H  
ATOM    363  HZ3 LYS A  23      -9.034  -0.018  -1.918  1.00  4.88           H  
ATOM    364  N   PHE A  24      -2.117  -0.886  -4.136  1.00  0.58           N  
ATOM    365  CA  PHE A  24      -0.994  -1.095  -3.234  1.00  0.56           C  
ATOM    366  C   PHE A  24      -1.398  -0.628  -1.842  1.00  0.51           C  
ATOM    367  O   PHE A  24      -2.294   0.202  -1.681  1.00  0.64           O  
ATOM    368  CB  PHE A  24       0.238  -0.313  -3.707  1.00  0.78           C  
ATOM    369  CG  PHE A  24       1.060  -1.021  -4.763  1.00  1.54           C  
ATOM    370  CD1 PHE A  24       0.774  -0.846  -6.129  1.00  1.63           C  
ATOM    371  CD2 PHE A  24       2.135  -1.842  -4.375  1.00  3.32           C  
ATOM    372  CE1 PHE A  24       1.568  -1.476  -7.101  1.00  2.44           C  
ATOM    373  CE2 PHE A  24       2.934  -2.468  -5.348  1.00  4.41           C  
ATOM    374  CZ  PHE A  24       2.652  -2.279  -6.711  1.00  3.76           C  
ATOM    375  H   PHE A  24      -2.450   0.064  -4.206  1.00  0.68           H  
ATOM    376  HA  PHE A  24      -0.745  -2.155  -3.198  1.00  0.55           H  
ATOM    377  HB2 PHE A  24      -0.070   0.666  -4.072  1.00  1.08           H  
ATOM    378  HB3 PHE A  24       0.890  -0.136  -2.852  1.00  1.35           H  
ATOM    379  HD1 PHE A  24      -0.043  -0.210  -6.437  1.00  2.24           H  
ATOM    380  HD2 PHE A  24       2.353  -1.990  -3.327  1.00  4.06           H  
ATOM    381  HE1 PHE A  24       1.356  -1.325  -8.151  1.00  2.72           H  
ATOM    382  HE2 PHE A  24       3.764  -3.093  -5.050  1.00  5.90           H  
ATOM    383  HZ  PHE A  24       3.267  -2.752  -7.462  1.00  4.65           H  
ATOM    384  N   TRP A  25      -0.750  -1.204  -0.837  1.00  0.44           N  
ATOM    385  CA  TRP A  25      -0.930  -0.888   0.570  1.00  0.41           C  
ATOM    386  C   TRP A  25       0.447  -0.816   1.216  1.00  0.46           C  
ATOM    387  O   TRP A  25       1.458  -1.148   0.589  1.00  0.65           O  
ATOM    388  CB  TRP A  25      -1.758  -1.987   1.249  1.00  0.51           C  
ATOM    389  CG  TRP A  25      -2.942  -2.478   0.484  1.00  0.61           C  
ATOM    390  CD1 TRP A  25      -2.899  -3.305  -0.579  1.00  0.65           C  
ATOM    391  CD2 TRP A  25      -4.346  -2.196   0.701  1.00  0.87           C  
ATOM    392  NE1 TRP A  25      -4.161  -3.446  -1.104  1.00  0.75           N  
ATOM    393  CE2 TRP A  25      -5.109  -2.818  -0.326  1.00  0.92           C  
ATOM    394  CE3 TRP A  25      -5.038  -1.510   1.706  1.00  1.22           C  
ATOM    395  CZ2 TRP A  25      -6.510  -2.737  -0.361  1.00  1.26           C  
ATOM    396  CZ3 TRP A  25      -6.440  -1.399   1.678  1.00  1.57           C  
ATOM    397  CH2 TRP A  25      -7.171  -2.002   0.640  1.00  1.57           C  
ATOM    398  H   TRP A  25      -0.009  -1.863  -1.050  1.00  0.48           H  
ATOM    399  HA  TRP A  25      -1.440   0.072   0.678  1.00  0.44           H  
ATOM    400  HB2 TRP A  25      -1.115  -2.830   1.458  1.00  0.60           H  
ATOM    401  HB3 TRP A  25      -2.098  -1.612   2.213  1.00  0.58           H  
ATOM    402  HD1 TRP A  25      -1.992  -3.723  -0.988  1.00  0.70           H  
ATOM    403  HE1 TRP A  25      -4.316  -3.980  -1.946  1.00  0.85           H  
ATOM    404  HE3 TRP A  25      -4.437  -1.115   2.507  1.00  1.27           H  
ATOM    405  HZ2 TRP A  25      -7.080  -3.250  -1.120  1.00  1.33           H  
ATOM    406  HZ3 TRP A  25      -6.960  -0.877   2.470  1.00  1.89           H  
ATOM    407  HH2 TRP A  25      -8.250  -1.928   0.644  1.00  1.89           H  
ATOM    408  N   HIS A  26       0.474  -0.498   2.505  1.00  0.48           N  
ATOM    409  CA  HIS A  26       1.603  -0.814   3.373  1.00  0.52           C  
ATOM    410  C   HIS A  26       1.352  -2.134   4.091  1.00  0.58           C  
ATOM    411  O   HIS A  26       0.210  -2.597   4.160  1.00  0.57           O  
ATOM    412  CB  HIS A  26       1.777   0.278   4.422  1.00  0.53           C  
ATOM    413  CG  HIS A  26       2.042   1.615   3.812  1.00  0.51           C  
ATOM    414  ND1 HIS A  26       1.163   2.675   3.875  1.00  0.40           N  
ATOM    415  CD2 HIS A  26       3.140   1.988   3.091  1.00  0.66           C  
ATOM    416  CE1 HIS A  26       1.756   3.697   3.254  1.00  0.42           C  
ATOM    417  NE2 HIS A  26       2.943   3.311   2.770  1.00  0.60           N  
ATOM    418  H   HIS A  26      -0.407  -0.252   2.934  1.00  0.61           H  
ATOM    419  HA  HIS A  26       2.513  -0.892   2.777  1.00  0.60           H  
ATOM    420  HB2 HIS A  26       0.875   0.335   5.027  1.00  0.51           H  
ATOM    421  HB3 HIS A  26       2.593   0.034   5.100  1.00  0.63           H  
ATOM    422  HD2 HIS A  26       4.006   1.394   2.840  1.00  0.83           H  
ATOM    423  HE1 HIS A  26       1.327   4.684   3.146  1.00  0.39           H  
ATOM    424  HE2 HIS A  26       3.571   3.940   2.274  1.00  0.68           H  
ATOM    425  N   LYS A  27       2.402  -2.667   4.719  1.00  0.69           N  
ATOM    426  CA  LYS A  27       2.413  -3.878   5.535  1.00  0.84           C  
ATOM    427  C   LYS A  27       1.169  -4.005   6.416  1.00  0.85           C  
ATOM    428  O   LYS A  27       0.351  -4.893   6.173  1.00  0.94           O  
ATOM    429  CB  LYS A  27       3.725  -3.869   6.318  1.00  1.02           C  
ATOM    430  CG  LYS A  27       3.981  -5.101   7.190  1.00  1.24           C  
ATOM    431  CD  LYS A  27       4.200  -4.781   8.676  1.00  2.69           C  
ATOM    432  CE  LYS A  27       5.491  -4.018   9.019  1.00  3.99           C  
ATOM    433  NZ  LYS A  27       5.388  -2.552   8.831  1.00  5.35           N  
ATOM    434  H   LYS A  27       3.315  -2.271   4.488  1.00  0.78           H  
ATOM    435  HA  LYS A  27       2.441  -4.737   4.872  1.00  0.97           H  
ATOM    436  HB2 LYS A  27       4.535  -3.801   5.595  1.00  1.51           H  
ATOM    437  HB3 LYS A  27       3.739  -2.972   6.927  1.00  1.58           H  
ATOM    438  HG2 LYS A  27       3.133  -5.782   7.109  1.00  1.76           H  
ATOM    439  HG3 LYS A  27       4.861  -5.623   6.813  1.00  2.21           H  
ATOM    440  HD2 LYS A  27       3.337  -4.237   9.061  1.00  3.69           H  
ATOM    441  HD3 LYS A  27       4.245  -5.735   9.202  1.00  3.37           H  
ATOM    442  HE2 LYS A  27       5.701  -4.207  10.072  1.00  4.70           H  
ATOM    443  HE3 LYS A  27       6.324  -4.420   8.444  1.00  4.25           H  
ATOM    444  HZ1 LYS A  27       4.484  -2.207   9.136  1.00  6.02           H  
ATOM    445  HZ2 LYS A  27       6.074  -2.051   9.386  1.00  6.40           H  
ATOM    446  HZ3 LYS A  27       5.527  -2.275   7.858  1.00  5.36           H  
ATOM    447  N   ALA A  28       1.026  -3.130   7.414  1.00  0.88           N  
ATOM    448  CA  ALA A  28      -0.087  -3.135   8.362  1.00  0.99           C  
ATOM    449  C   ALA A  28      -1.330  -2.403   7.836  1.00  0.88           C  
ATOM    450  O   ALA A  28      -2.290  -2.209   8.592  1.00  1.00           O  
ATOM    451  CB  ALA A  28       0.378  -2.560   9.708  1.00  1.30           C  
ATOM    452  H   ALA A  28       1.759  -2.448   7.563  1.00  0.91           H  
ATOM    453  HA  ALA A  28      -0.383  -4.166   8.531  1.00  1.08           H  
ATOM    454  HB1 ALA A  28       1.313  -3.028  10.015  1.00  2.34           H  
ATOM    455  HB2 ALA A  28       0.509  -1.483   9.638  1.00  1.83           H  
ATOM    456  HB3 ALA A  28      -0.367  -2.756  10.474  1.00  1.67           H  
ATOM    457  N   CYS A  29      -1.336  -1.961   6.574  1.00  0.75           N  
ATOM    458  CA  CYS A  29      -2.491  -1.331   5.958  1.00  0.72           C  
ATOM    459  C   CYS A  29      -3.311  -2.296   5.095  1.00  0.74           C  
ATOM    460  O   CYS A  29      -4.519  -2.090   4.969  1.00  0.95           O  
ATOM    461  CB  CYS A  29      -2.058  -0.102   5.156  1.00  0.59           C  
ATOM    462  SG  CYS A  29      -1.646   1.291   6.260  1.00  0.44           S  
ATOM    463  H   CYS A  29      -0.548  -2.173   5.976  1.00  0.72           H  
ATOM    464  HA  CYS A  29      -3.151  -1.000   6.750  1.00  0.80           H  
ATOM    465  HB2 CYS A  29      -1.212  -0.354   4.522  1.00  0.64           H  
ATOM    466  HB3 CYS A  29      -2.881   0.182   4.504  1.00  0.65           H  
ATOM    467  N   PHE A  30      -2.717  -3.353   4.535  1.00  0.78           N  
ATOM    468  CA  PHE A  30      -3.518  -4.346   3.826  1.00  0.72           C  
ATOM    469  C   PHE A  30      -4.502  -5.009   4.790  1.00  1.39           C  
ATOM    470  O   PHE A  30      -4.142  -5.354   5.923  1.00  2.80           O  
ATOM    471  CB  PHE A  30      -2.646  -5.381   3.116  1.00  1.20           C  
ATOM    472  CG  PHE A  30      -3.443  -6.438   2.367  1.00  1.11           C  
ATOM    473  CD1 PHE A  30      -4.493  -6.060   1.504  1.00  1.76           C  
ATOM    474  CD2 PHE A  30      -3.159  -7.806   2.548  1.00  1.79           C  
ATOM    475  CE1 PHE A  30      -5.269  -7.037   0.858  1.00  1.80           C  
ATOM    476  CE2 PHE A  30      -3.923  -8.781   1.884  1.00  1.74           C  
ATOM    477  CZ  PHE A  30      -4.984  -8.398   1.047  1.00  1.09           C  
ATOM    478  OXT PHE A  30      -5.670  -5.181   4.379  1.00  1.31           O  
ATOM    479  H   PHE A  30      -1.722  -3.490   4.651  1.00  0.99           H  
ATOM    480  HA  PHE A  30      -4.093  -3.821   3.065  1.00  0.72           H  
ATOM    481  HB2 PHE A  30      -2.014  -4.862   2.400  1.00  1.54           H  
ATOM    482  HB3 PHE A  30      -2.002  -5.863   3.854  1.00  1.78           H  
ATOM    483  HD1 PHE A  30      -4.725  -5.019   1.334  1.00  2.71           H  
ATOM    484  HD2 PHE A  30      -2.352  -8.123   3.195  1.00  2.77           H  
ATOM    485  HE1 PHE A  30      -6.087  -6.747   0.215  1.00  2.77           H  
ATOM    486  HE2 PHE A  30      -3.695  -9.830   2.015  1.00  2.68           H  
ATOM    487  HZ  PHE A  30      -5.574  -9.145   0.534  1.00  1.17           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -0.639   2.800   4.767  1.00  0.43          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0       9.746   8.013  -6.302  1.00  4.07           C  
HETATM    2  O   ACE A   0       9.313   7.739  -5.177  1.00  4.50           O  
HETATM    3  CH3 ACE A   0      11.237   7.911  -6.586  1.00  4.78           C  
HETATM    4  H1  ACE A   0      11.586   8.827  -7.064  1.00  4.58           H  
HETATM    5  H2  ACE A   0      11.784   7.763  -5.654  1.00  5.50           H  
HETATM    6  H3  ACE A   0      11.423   7.064  -7.245  1.00  5.35           H  
ATOM      7  N   MET A   1       8.968   8.507  -7.269  1.00  3.50           N  
ATOM      8  CA  MET A   1       7.516   8.551  -7.144  1.00  2.94           C  
ATOM      9  C   MET A   1       6.974   7.145  -6.893  1.00  2.46           C  
ATOM     10  O   MET A   1       7.534   6.144  -7.350  1.00  3.05           O  
ATOM     11  CB  MET A   1       6.855   9.243  -8.348  1.00  2.96           C  
ATOM     12  CG  MET A   1       6.995   8.526  -9.699  1.00  3.68           C  
ATOM     13  SD  MET A   1       5.896   7.113 -10.000  1.00  4.75           S  
ATOM     14  CE  MET A   1       6.391   6.724 -11.698  1.00  5.69           C  
ATOM     15  H   MET A   1       9.372   8.653  -8.185  1.00  3.84           H  
ATOM     16  HA  MET A   1       7.292   9.157  -6.264  1.00  3.21           H  
ATOM     17  HB2 MET A   1       5.795   9.372  -8.136  1.00  3.01           H  
ATOM     18  HB3 MET A   1       7.289  10.238  -8.438  1.00  3.73           H  
ATOM     19  HG2 MET A   1       6.800   9.258 -10.482  1.00  3.67           H  
ATOM     20  HG3 MET A   1       8.020   8.190  -9.812  1.00  4.84           H  
ATOM     21  HE1 MET A   1       7.462   6.527 -11.724  1.00  6.39           H  
ATOM     22  HE2 MET A   1       5.856   5.840 -12.045  1.00  6.64           H  
ATOM     23  HE3 MET A   1       6.166   7.567 -12.352  1.00  5.38           H  
ATOM     24  N   ASN A   2       5.894   7.078  -6.124  1.00  1.63           N  
ATOM     25  CA  ASN A   2       5.279   5.847  -5.649  1.00  1.30           C  
ATOM     26  C   ASN A   2       3.776   6.091  -5.498  1.00  0.93           C  
ATOM     27  O   ASN A   2       3.353   7.253  -5.467  1.00  1.06           O  
ATOM     28  CB  ASN A   2       5.895   5.447  -4.296  1.00  1.52           C  
ATOM     29  CG  ASN A   2       7.038   4.458  -4.458  1.00  2.07           C  
ATOM     30  OD1 ASN A   2       6.827   3.249  -4.479  1.00  2.51           O  
ATOM     31  ND2 ASN A   2       8.262   4.941  -4.595  1.00  2.38           N  
ATOM     32  H   ASN A   2       5.427   7.934  -5.855  1.00  1.51           H  
ATOM     33  HA  ASN A   2       5.443   5.050  -6.376  1.00  1.31           H  
ATOM     34  HB2 ASN A   2       6.239   6.325  -3.752  1.00  1.68           H  
ATOM     35  HB3 ASN A   2       5.130   4.972  -3.682  1.00  1.29           H  
ATOM     36 HD21 ASN A   2       8.436   5.940  -4.593  1.00  2.46           H  
ATOM     37 HD22 ASN A   2       8.983   4.313  -4.910  1.00  2.73           H  
ATOM     38  N   PRO A   3       2.950   5.039  -5.418  1.00  0.73           N  
ATOM     39  CA  PRO A   3       1.528   5.165  -5.128  1.00  0.64           C  
ATOM     40  C   PRO A   3       1.309   5.583  -3.674  1.00  0.54           C  
ATOM     41  O   PRO A   3       2.229   5.504  -2.856  1.00  0.56           O  
ATOM     42  CB  PRO A   3       0.952   3.774  -5.389  1.00  0.92           C  
ATOM     43  CG  PRO A   3       2.125   2.832  -5.129  1.00  1.09           C  
ATOM     44  CD  PRO A   3       3.316   3.647  -5.610  1.00  0.95           C  
ATOM     45  HA  PRO A   3       1.062   5.897  -5.789  1.00  0.77           H  
ATOM     46  HB2 PRO A   3       0.118   3.553  -4.727  1.00  1.12           H  
ATOM     47  HB3 PRO A   3       0.648   3.697  -6.433  1.00  1.00           H  
ATOM     48  HG2 PRO A   3       2.216   2.640  -4.059  1.00  1.21           H  
ATOM     49  HG3 PRO A   3       2.038   1.899  -5.685  1.00  1.33           H  
ATOM     50  HD2 PRO A   3       4.210   3.366  -5.055  1.00  1.17           H  
ATOM     51  HD3 PRO A   3       3.459   3.482  -6.674  1.00  1.01           H  
ATOM     52  N   ASN A   4       0.077   5.960  -3.333  1.00  0.62           N  
ATOM     53  CA  ASN A   4      -0.356   6.101  -1.946  1.00  0.52           C  
ATOM     54  C   ASN A   4      -1.072   4.826  -1.508  1.00  0.47           C  
ATOM     55  O   ASN A   4      -1.652   4.112  -2.327  1.00  0.63           O  
ATOM     56  CB  ASN A   4      -1.246   7.338  -1.751  1.00  0.74           C  
ATOM     57  CG  ASN A   4      -0.475   8.644  -1.888  1.00  0.90           C  
ATOM     58  OD1 ASN A   4       0.051   9.177  -0.915  1.00  1.44           O  
ATOM     59  ND2 ASN A   4      -0.368   9.184  -3.089  1.00  1.28           N  
ATOM     60  H   ASN A   4      -0.644   5.961  -4.048  1.00  0.83           H  
ATOM     61  HA  ASN A   4       0.514   6.220  -1.310  1.00  0.54           H  
ATOM     62  HB2 ASN A   4      -2.073   7.318  -2.460  1.00  0.82           H  
ATOM     63  HB3 ASN A   4      -1.674   7.307  -0.748  1.00  0.82           H  
ATOM     64 HD21 ASN A   4      -0.772   8.697  -3.890  1.00  1.81           H  
ATOM     65 HD22 ASN A   4       0.070  10.085  -3.234  1.00  1.44           H  
ATOM     66  N   CYS A   5      -1.043   4.566  -0.202  1.00  0.40           N  
ATOM     67  CA  CYS A   5      -1.791   3.535   0.488  1.00  0.40           C  
ATOM     68  C   CYS A   5      -3.262   3.828   0.223  1.00  0.47           C  
ATOM     69  O   CYS A   5      -3.737   4.920   0.554  1.00  0.54           O  
ATOM     70  CB  CYS A   5      -1.430   3.660   1.975  1.00  0.40           C  
ATOM     71  SG  CYS A   5      -2.012   2.323   3.075  1.00  0.45           S  
ATOM     72  H   CYS A   5      -0.536   5.219   0.384  1.00  0.39           H  
ATOM     73  HA  CYS A   5      -1.507   2.554   0.106  1.00  0.54           H  
ATOM     74  HB2 CYS A   5      -0.346   3.707   2.055  1.00  0.57           H  
ATOM     75  HB3 CYS A   5      -1.821   4.612   2.331  1.00  0.44           H  
ATOM     76  N   ALA A   6      -3.986   2.865  -0.343  1.00  0.65           N  
ATOM     77  CA  ALA A   6      -5.427   2.963  -0.546  1.00  0.84           C  
ATOM     78  C   ALA A   6      -6.212   3.037   0.779  1.00  0.69           C  
ATOM     79  O   ALA A   6      -7.436   3.198   0.752  1.00  0.84           O  
ATOM     80  CB  ALA A   6      -5.887   1.795  -1.427  1.00  1.14           C  
ATOM     81  H   ALA A   6      -3.505   2.023  -0.648  1.00  0.73           H  
ATOM     82  HA  ALA A   6      -5.632   3.885  -1.091  1.00  0.97           H  
ATOM     83  HB1 ALA A   6      -5.604   0.848  -0.973  1.00  1.92           H  
ATOM     84  HB2 ALA A   6      -6.970   1.826  -1.549  1.00  1.73           H  
ATOM     85  HB3 ALA A   6      -5.417   1.871  -2.408  1.00  1.94           H  
ATOM     86  N   ARG A   7      -5.548   2.949   1.943  1.00  0.50           N  
ATOM     87  CA  ARG A   7      -6.173   3.032   3.260  1.00  0.44           C  
ATOM     88  C   ARG A   7      -5.690   4.249   4.040  1.00  0.53           C  
ATOM     89  O   ARG A   7      -6.550   5.030   4.457  1.00  0.83           O  
ATOM     90  CB  ARG A   7      -5.946   1.720   4.018  1.00  0.46           C  
ATOM     91  CG  ARG A   7      -6.357   1.741   5.496  1.00  1.04           C  
ATOM     92  CD  ARG A   7      -7.857   1.993   5.659  1.00  1.82           C  
ATOM     93  NE  ARG A   7      -8.260   1.913   7.067  1.00  2.37           N  
ATOM     94  CZ  ARG A   7      -8.863   0.892   7.677  1.00  2.97           C  
ATOM     95  NH1 ARG A   7      -9.073  -0.260   7.048  1.00  3.56           N  
ATOM     96  NH2 ARG A   7      -9.256   1.050   8.932  1.00  4.05           N  
ATOM     97  H   ARG A   7      -4.540   2.842   1.902  1.00  0.51           H  
ATOM     98  HA  ARG A   7      -7.249   3.144   3.126  1.00  0.55           H  
ATOM     99  HB2 ARG A   7      -6.510   0.930   3.529  1.00  0.99           H  
ATOM    100  HB3 ARG A   7      -4.894   1.469   3.950  1.00  0.91           H  
ATOM    101  HG2 ARG A   7      -6.108   0.782   5.950  1.00  1.93           H  
ATOM    102  HG3 ARG A   7      -5.797   2.512   6.021  1.00  2.44           H  
ATOM    103  HD2 ARG A   7      -8.097   2.992   5.293  1.00  3.28           H  
ATOM    104  HD3 ARG A   7      -8.415   1.269   5.066  1.00  2.56           H  
ATOM    105  HE  ARG A   7      -7.967   2.702   7.645  1.00  3.26           H  
ATOM    106 HH11 ARG A   7      -8.702  -0.431   6.114  1.00  3.56           H  
ATOM    107 HH12 ARG A   7      -9.534  -1.043   7.496  1.00  4.61           H  
ATOM    108 HH21 ARG A   7      -9.192   1.978   9.353  1.00  4.57           H  
ATOM    109 HH22 ARG A   7      -9.704   0.316   9.477  1.00  4.74           H  
ATOM    110  N   CYS A   8      -4.389   4.398   4.324  1.00  0.42           N  
ATOM    111  CA  CYS A   8      -3.951   5.441   5.254  1.00  0.47           C  
ATOM    112  C   CYS A   8      -3.770   6.793   4.546  1.00  0.54           C  
ATOM    113  O   CYS A   8      -3.834   7.847   5.187  1.00  0.83           O  
ATOM    114  CB  CYS A   8      -2.673   4.994   5.972  1.00  0.45           C  
ATOM    115  SG  CYS A   8      -1.279   5.004   4.818  1.00  0.44           S  
ATOM    116  H   CYS A   8      -3.688   3.771   3.941  1.00  0.44           H  
ATOM    117  HA  CYS A   8      -4.717   5.566   6.020  1.00  0.55           H  
ATOM    118  HB2 CYS A   8      -2.461   5.686   6.786  1.00  0.51           H  
ATOM    119  HB3 CYS A   8      -2.808   3.993   6.388  1.00  0.46           H  
ATOM    120  N   GLY A   9      -3.552   6.773   3.231  1.00  0.51           N  
ATOM    121  CA  GLY A   9      -3.310   7.961   2.438  1.00  0.60           C  
ATOM    122  C   GLY A   9      -1.855   8.434   2.452  1.00  0.51           C  
ATOM    123  O   GLY A   9      -1.608   9.515   1.916  1.00  0.64           O  
ATOM    124  H   GLY A   9      -3.468   5.875   2.774  1.00  0.62           H  
ATOM    125  HA2 GLY A   9      -3.582   7.740   1.406  1.00  0.72           H  
ATOM    126  HA3 GLY A   9      -3.950   8.772   2.784  1.00  0.77           H  
ATOM    127  N   LYS A  10      -0.882   7.660   2.955  1.00  0.40           N  
ATOM    128  CA  LYS A  10       0.525   8.038   2.826  1.00  0.43           C  
ATOM    129  C   LYS A  10       1.101   7.398   1.577  1.00  0.43           C  
ATOM    130  O   LYS A  10       0.656   6.318   1.183  1.00  0.40           O  
ATOM    131  CB  LYS A  10       1.369   7.455   3.963  1.00  0.56           C  
ATOM    132  CG  LYS A  10       0.958   7.795   5.391  1.00  0.89           C  
ATOM    133  CD  LYS A  10       2.094   7.519   6.388  1.00  1.49           C  
ATOM    134  CE  LYS A  10       2.686   6.117   6.184  1.00  3.74           C  
ATOM    135  NZ  LYS A  10       3.727   5.804   7.175  1.00  4.90           N  
ATOM    136  H   LYS A  10      -1.094   6.843   3.520  1.00  0.43           H  
ATOM    137  HA  LYS A  10       0.620   9.120   2.782  1.00  0.51           H  
ATOM    138  HB2 LYS A  10       1.366   6.372   3.868  1.00  0.68           H  
ATOM    139  HB3 LYS A  10       2.388   7.801   3.812  1.00  0.64           H  
ATOM    140  HG2 LYS A  10       0.693   8.840   5.417  1.00  1.11           H  
ATOM    141  HG3 LYS A  10       0.080   7.220   5.676  1.00  0.86           H  
ATOM    142  HD2 LYS A  10       2.880   8.263   6.252  1.00  2.15           H  
ATOM    143  HD3 LYS A  10       1.697   7.613   7.400  1.00  1.86           H  
ATOM    144  HE2 LYS A  10       1.881   5.387   6.263  1.00  4.46           H  
ATOM    145  HE3 LYS A  10       3.126   6.057   5.188  1.00  4.71           H  
ATOM    146  HZ1 LYS A  10       4.483   6.477   7.108  1.00  5.37           H  
ATOM    147  HZ2 LYS A  10       3.359   5.830   8.123  1.00  4.82           H  
ATOM    148  HZ3 LYS A  10       4.138   4.892   7.009  1.00  6.04           H  
ATOM    149  N   ILE A  11       2.142   8.007   1.005  1.00  0.53           N  
ATOM    150  CA  ILE A  11       2.918   7.358  -0.042  1.00  0.50           C  
ATOM    151  C   ILE A  11       3.455   6.009   0.470  1.00  0.52           C  
ATOM    152  O   ILE A  11       3.736   5.843   1.668  1.00  0.65           O  
ATOM    153  CB  ILE A  11       3.975   8.321  -0.634  1.00  0.67           C  
ATOM    154  CG1 ILE A  11       4.211   8.002  -2.125  1.00  0.79           C  
ATOM    155  CG2 ILE A  11       5.285   8.313   0.162  1.00  0.83           C  
ATOM    156  CD1 ILE A  11       5.154   8.978  -2.839  1.00  1.30           C  
ATOM    157  H   ILE A  11       2.458   8.892   1.368  1.00  0.59           H  
ATOM    158  HA  ILE A  11       2.214   7.149  -0.841  1.00  0.44           H  
ATOM    159  HB  ILE A  11       3.569   9.332  -0.590  1.00  0.86           H  
ATOM    160 HG12 ILE A  11       4.609   6.994  -2.220  1.00  0.95           H  
ATOM    161 HG13 ILE A  11       3.252   8.040  -2.642  1.00  0.98           H  
ATOM    162 HG21 ILE A  11       5.080   8.516   1.210  1.00  1.53           H  
ATOM    163 HG22 ILE A  11       5.778   7.345   0.058  1.00  1.37           H  
ATOM    164 HG23 ILE A  11       5.947   9.084  -0.221  1.00  1.88           H  
ATOM    165 HD11 ILE A  11       4.810  10.002  -2.695  1.00  1.86           H  
ATOM    166 HD12 ILE A  11       6.171   8.872  -2.463  1.00  2.02           H  
ATOM    167 HD13 ILE A  11       5.163   8.756  -3.904  1.00  2.25           H  
ATOM    168  N   VAL A  12       3.642   5.066  -0.444  1.00  0.49           N  
ATOM    169  CA  VAL A  12       4.233   3.758  -0.209  1.00  0.63           C  
ATOM    170  C   VAL A  12       5.665   3.810  -0.762  1.00  0.80           C  
ATOM    171  O   VAL A  12       6.060   4.804  -1.369  1.00  1.61           O  
ATOM    172  CB  VAL A  12       3.333   2.664  -0.845  1.00  0.70           C  
ATOM    173  CG1 VAL A  12       3.670   1.258  -0.331  1.00  1.04           C  
ATOM    174  CG2 VAL A  12       1.833   2.873  -0.562  1.00  0.69           C  
ATOM    175  H   VAL A  12       3.402   5.277  -1.408  1.00  0.47           H  
ATOM    176  HA  VAL A  12       4.300   3.586   0.858  1.00  0.70           H  
ATOM    177  HB  VAL A  12       3.472   2.681  -1.927  1.00  0.93           H  
ATOM    178 HG11 VAL A  12       3.671   1.235   0.755  1.00  2.34           H  
ATOM    179 HG12 VAL A  12       2.920   0.554  -0.685  1.00  1.31           H  
ATOM    180 HG13 VAL A  12       4.640   0.933  -0.700  1.00  2.05           H  
ATOM    181 HG21 VAL A  12       1.645   2.908   0.510  1.00  1.68           H  
ATOM    182 HG22 VAL A  12       1.492   3.800  -1.016  1.00  2.08           H  
ATOM    183 HG23 VAL A  12       1.244   2.066  -1.001  1.00  1.81           H  
ATOM    184  N   TYR A  13       6.462   2.768  -0.531  1.00  0.49           N  
ATOM    185  CA  TYR A  13       7.812   2.643  -1.055  1.00  0.55           C  
ATOM    186  C   TYR A  13       7.986   1.212  -1.573  1.00  0.59           C  
ATOM    187  O   TYR A  13       7.246   0.319  -1.133  1.00  0.64           O  
ATOM    188  CB  TYR A  13       8.812   2.975   0.058  1.00  0.74           C  
ATOM    189  CG  TYR A  13       8.564   4.310   0.741  1.00  0.78           C  
ATOM    190  CD1 TYR A  13       8.707   5.522   0.037  1.00  1.52           C  
ATOM    191  CD2 TYR A  13       8.156   4.337   2.086  1.00  1.98           C  
ATOM    192  CE1 TYR A  13       8.427   6.751   0.665  1.00  1.60           C  
ATOM    193  CE2 TYR A  13       7.877   5.557   2.724  1.00  2.39           C  
ATOM    194  CZ  TYR A  13       7.995   6.770   2.011  1.00  1.64           C  
ATOM    195  OH  TYR A  13       7.675   7.932   2.648  1.00  2.21           O  
ATOM    196  H   TYR A  13       6.132   1.948  -0.044  1.00  0.96           H  
ATOM    197  HA  TYR A  13       7.943   3.346  -1.878  1.00  0.57           H  
ATOM    198  HB2 TYR A  13       8.757   2.178   0.801  1.00  0.94           H  
ATOM    199  HB3 TYR A  13       9.822   2.978  -0.353  1.00  1.03           H  
ATOM    200  HD1 TYR A  13       8.990   5.511  -1.008  1.00  2.62           H  
ATOM    201  HD2 TYR A  13       8.030   3.414   2.628  1.00  2.94           H  
ATOM    202  HE1 TYR A  13       8.519   7.665   0.095  1.00  2.51           H  
ATOM    203  HE2 TYR A  13       7.554   5.555   3.756  1.00  3.59           H  
ATOM    204  HH  TYR A  13       7.650   8.718   2.070  1.00  2.38           H  
ATOM    205  N   PRO A  14       8.933   0.957  -2.492  1.00  0.67           N  
ATOM    206  CA  PRO A  14       9.036  -0.314  -3.194  1.00  0.80           C  
ATOM    207  C   PRO A  14       9.827  -1.362  -2.422  1.00  1.11           C  
ATOM    208  O   PRO A  14      10.908  -1.830  -2.786  1.00  2.40           O  
ATOM    209  CB  PRO A  14       9.607   0.023  -4.542  1.00  1.17           C  
ATOM    210  CG  PRO A  14      10.535   1.197  -4.236  1.00  1.16           C  
ATOM    211  CD  PRO A  14       9.820   1.932  -3.108  1.00  0.79           C  
ATOM    212  HA  PRO A  14       8.040  -0.716  -3.352  1.00  0.75           H  
ATOM    213  HB2 PRO A  14      10.112  -0.843  -4.957  1.00  1.46           H  
ATOM    214  HB3 PRO A  14       8.763   0.345  -5.146  1.00  1.34           H  
ATOM    215  HG2 PRO A  14      11.495   0.828  -3.883  1.00  1.36           H  
ATOM    216  HG3 PRO A  14      10.664   1.846  -5.099  1.00  1.42           H  
ATOM    217  HD2 PRO A  14      10.548   2.318  -2.393  1.00  0.82           H  
ATOM    218  HD3 PRO A  14       9.234   2.745  -3.528  1.00  0.94           H  
ATOM    219  N   THR A  15       9.184  -1.728  -1.342  1.00  1.03           N  
ATOM    220  CA  THR A  15       9.383  -2.809  -0.422  1.00  1.26           C  
ATOM    221  C   THR A  15       7.972  -3.221   0.000  1.00  1.48           C  
ATOM    222  O   THR A  15       7.431  -4.228  -0.451  1.00  2.60           O  
ATOM    223  CB  THR A  15      10.208  -2.322   0.778  1.00  1.36           C  
ATOM    224  OG1 THR A  15      10.014  -0.943   1.088  1.00  2.08           O  
ATOM    225  CG2 THR A  15      11.697  -2.625   0.630  1.00  2.24           C  
ATOM    226  H   THR A  15       8.357  -1.185  -1.207  1.00  1.88           H  
ATOM    227  HA  THR A  15       9.872  -3.653  -0.906  1.00  1.34           H  
ATOM    228  HB  THR A  15       9.815  -2.871   1.615  1.00  2.18           H  
ATOM    229  HG1 THR A  15      10.533  -0.415   0.448  1.00  2.46           H  
ATOM    230 HG21 THR A  15      11.837  -3.684   0.410  1.00  3.00           H  
ATOM    231 HG22 THR A  15      12.133  -2.032  -0.175  1.00  3.34           H  
ATOM    232 HG23 THR A  15      12.205  -2.409   1.567  1.00  2.49           H  
ATOM    233  N   GLU A  16       7.343  -2.380   0.822  1.00  0.73           N  
ATOM    234  CA  GLU A  16       6.140  -2.712   1.564  1.00  0.82           C  
ATOM    235  C   GLU A  16       4.874  -2.720   0.702  1.00  0.83           C  
ATOM    236  O   GLU A  16       3.877  -3.276   1.158  1.00  1.36           O  
ATOM    237  CB  GLU A  16       6.052  -1.754   2.764  1.00  0.90           C  
ATOM    238  CG  GLU A  16       4.745  -1.802   3.548  1.00  1.54           C  
ATOM    239  CD  GLU A  16       4.866  -1.131   4.913  1.00  1.98           C  
ATOM    240  OE1 GLU A  16       5.583  -0.112   5.066  1.00  2.35           O  
ATOM    241  OE2 GLU A  16       4.207  -1.601   5.856  1.00  3.07           O  
ATOM    242  H   GLU A  16       7.854  -1.554   1.106  1.00  0.96           H  
ATOM    243  HA  GLU A  16       6.263  -3.725   1.949  1.00  1.02           H  
ATOM    244  HB2 GLU A  16       6.823  -2.033   3.472  1.00  1.12           H  
ATOM    245  HB3 GLU A  16       6.224  -0.728   2.428  1.00  0.99           H  
ATOM    246  HG2 GLU A  16       3.981  -1.296   2.966  1.00  1.99           H  
ATOM    247  HG3 GLU A  16       4.449  -2.841   3.698  1.00  2.11           H  
ATOM    248  N   LYS A  17       4.901  -2.153  -0.516  1.00  0.80           N  
ATOM    249  CA  LYS A  17       3.765  -2.137  -1.447  1.00  0.95           C  
ATOM    250  C   LYS A  17       3.214  -3.548  -1.659  1.00  1.00           C  
ATOM    251  O   LYS A  17       3.775  -4.330  -2.429  1.00  1.60           O  
ATOM    252  CB  LYS A  17       4.102  -1.405  -2.771  1.00  1.59           C  
ATOM    253  CG  LYS A  17       5.367  -1.893  -3.501  1.00  1.50           C  
ATOM    254  CD  LYS A  17       5.760  -1.036  -4.714  1.00  2.09           C  
ATOM    255  CE  LYS A  17       4.785  -1.194  -5.884  1.00  2.96           C  
ATOM    256  NZ  LYS A  17       5.349  -0.654  -7.138  1.00  3.83           N  
ATOM    257  H   LYS A  17       5.776  -1.741  -0.810  1.00  1.07           H  
ATOM    258  HA  LYS A  17       2.968  -1.576  -0.961  1.00  0.92           H  
ATOM    259  HB2 LYS A  17       3.246  -1.499  -3.441  1.00  2.67           H  
ATOM    260  HB3 LYS A  17       4.232  -0.346  -2.558  1.00  2.69           H  
ATOM    261  HG2 LYS A  17       6.200  -1.881  -2.801  1.00  2.35           H  
ATOM    262  HG3 LYS A  17       5.229  -2.915  -3.845  1.00  2.42           H  
ATOM    263  HD2 LYS A  17       5.834   0.015  -4.425  1.00  2.97           H  
ATOM    264  HD3 LYS A  17       6.743  -1.373  -5.047  1.00  2.31           H  
ATOM    265  HE2 LYS A  17       4.578  -2.256  -6.030  1.00  3.19           H  
ATOM    266  HE3 LYS A  17       3.847  -0.686  -5.657  1.00  3.87           H  
ATOM    267  HZ1 LYS A  17       6.241  -1.088  -7.358  1.00  3.64           H  
ATOM    268  HZ2 LYS A  17       4.698  -0.797  -7.901  1.00  4.57           H  
ATOM    269  HZ3 LYS A  17       5.485   0.356  -7.101  1.00  4.72           H  
ATOM    270  N   VAL A  18       2.151  -3.889  -0.934  1.00  0.68           N  
ATOM    271  CA  VAL A  18       1.523  -5.188  -1.029  1.00  0.75           C  
ATOM    272  C   VAL A  18       0.873  -5.322  -2.408  1.00  0.91           C  
ATOM    273  O   VAL A  18       0.656  -4.330  -3.110  1.00  1.21           O  
ATOM    274  CB  VAL A  18       0.520  -5.408   0.126  1.00  0.91           C  
ATOM    275  CG1 VAL A  18       1.093  -5.044   1.501  1.00  1.73           C  
ATOM    276  CG2 VAL A  18      -0.760  -4.607  -0.061  1.00  2.52           C  
ATOM    277  H   VAL A  18       1.841  -3.282  -0.194  1.00  0.79           H  
ATOM    278  HA  VAL A  18       2.318  -5.921  -0.932  1.00  0.87           H  
ATOM    279  HB  VAL A  18       0.250  -6.464   0.144  1.00  2.30           H  
ATOM    280 HG11 VAL A  18       1.976  -5.650   1.664  1.00  3.04           H  
ATOM    281 HG12 VAL A  18       1.351  -3.988   1.560  1.00  3.00           H  
ATOM    282 HG13 VAL A  18       0.363  -5.253   2.281  1.00  1.99           H  
ATOM    283 HG21 VAL A  18      -1.230  -4.895  -0.998  1.00  3.82           H  
ATOM    284 HG22 VAL A  18      -1.451  -4.832   0.751  1.00  3.03           H  
ATOM    285 HG23 VAL A  18      -0.522  -3.549  -0.080  1.00  3.11           H  
ATOM    286  N   ASN A  19       0.492  -6.541  -2.765  1.00  0.92           N  
ATOM    287  CA  ASN A  19      -0.242  -6.888  -3.957  1.00  1.10           C  
ATOM    288  C   ASN A  19      -1.197  -7.989  -3.523  1.00  1.20           C  
ATOM    289  O   ASN A  19      -0.768  -9.087  -3.157  1.00  1.94           O  
ATOM    290  CB  ASN A  19       0.699  -7.361  -5.075  1.00  1.76           C  
ATOM    291  CG  ASN A  19       2.103  -7.746  -4.632  1.00  2.71           C  
ATOM    292  OD1 ASN A  19       2.362  -8.885  -4.253  1.00  3.81           O  
ATOM    293  ND2 ASN A  19       3.038  -6.807  -4.645  1.00  3.62           N  
ATOM    294  H   ASN A  19       0.732  -7.348  -2.207  1.00  1.00           H  
ATOM    295  HA  ASN A  19      -0.811  -6.016  -4.298  1.00  1.21           H  
ATOM    296  HB2 ASN A  19       0.246  -8.219  -5.572  1.00  2.65           H  
ATOM    297  HB3 ASN A  19       0.777  -6.540  -5.780  1.00  2.63           H  
ATOM    298 HD21 ASN A  19       2.797  -5.852  -4.868  1.00  3.58           H  
ATOM    299 HD22 ASN A  19       3.981  -7.029  -4.341  1.00  4.89           H  
ATOM    300  N   CYS A  20      -2.478  -7.650  -3.450  1.00  1.04           N  
ATOM    301  CA  CYS A  20      -3.566  -8.470  -2.922  1.00  1.51           C  
ATOM    302  C   CYS A  20      -4.898  -8.043  -3.564  1.00  1.62           C  
ATOM    303  O   CYS A  20      -5.960  -8.179  -2.957  1.00  3.22           O  
ATOM    304  CB  CYS A  20      -3.579  -8.354  -1.390  1.00  2.48           C  
ATOM    305  SG  CYS A  20      -3.455  -6.632  -0.825  1.00  2.81           S  
ATOM    306  H   CYS A  20      -2.763  -6.730  -3.767  1.00  1.14           H  
ATOM    307  HA  CYS A  20      -3.395  -9.513  -3.185  1.00  1.71           H  
ATOM    308  HB2 CYS A  20      -4.492  -8.809  -1.004  1.00  3.22           H  
ATOM    309  HB3 CYS A  20      -2.731  -8.904  -0.986  1.00  3.92           H  
ATOM    310  HG  CYS A  20      -3.902  -6.873   0.419  1.00  3.23           H  
ATOM    311  N   LEU A  21      -4.783  -7.449  -4.750  1.00  1.12           N  
ATOM    312  CA  LEU A  21      -5.642  -6.632  -5.596  1.00  1.14           C  
ATOM    313  C   LEU A  21      -4.621  -5.904  -6.496  1.00  1.43           C  
ATOM    314  O   LEU A  21      -3.403  -5.992  -6.282  1.00  2.73           O  
ATOM    315  CB  LEU A  21      -6.520  -5.647  -4.784  1.00  1.86           C  
ATOM    316  CG  LEU A  21      -7.928  -6.166  -4.428  1.00  1.70           C  
ATOM    317  CD1 LEU A  21      -8.494  -5.368  -3.248  1.00  2.57           C  
ATOM    318  CD2 LEU A  21      -8.885  -6.039  -5.615  1.00  1.86           C  
ATOM    319  H   LEU A  21      -3.856  -7.463  -5.155  1.00  2.21           H  
ATOM    320  HA  LEU A  21      -6.267  -7.278  -6.212  1.00  1.16           H  
ATOM    321  HB2 LEU A  21      -6.000  -5.395  -3.863  1.00  2.44           H  
ATOM    322  HB3 LEU A  21      -6.637  -4.720  -5.343  1.00  2.56           H  
ATOM    323  HG  LEU A  21      -7.885  -7.215  -4.143  1.00  2.22           H  
ATOM    324 HD11 LEU A  21      -8.568  -4.310  -3.502  1.00  3.65           H  
ATOM    325 HD12 LEU A  21      -9.483  -5.746  -2.988  1.00  2.82           H  
ATOM    326 HD13 LEU A  21      -7.845  -5.490  -2.380  1.00  2.99           H  
ATOM    327 HD21 LEU A  21      -8.980  -4.998  -5.923  1.00  2.71           H  
ATOM    328 HD22 LEU A  21      -8.512  -6.635  -6.445  1.00  2.65           H  
ATOM    329 HD23 LEU A  21      -9.867  -6.422  -5.338  1.00  2.26           H  
ATOM    330  N   ASP A  22      -5.071  -5.134  -7.481  1.00  0.84           N  
ATOM    331  CA  ASP A  22      -4.180  -4.443  -8.428  1.00  1.21           C  
ATOM    332  C   ASP A  22      -3.658  -3.096  -7.882  1.00  1.10           C  
ATOM    333  O   ASP A  22      -3.222  -2.219  -8.634  1.00  1.45           O  
ATOM    334  CB  ASP A  22      -4.896  -4.283  -9.775  1.00  1.81           C  
ATOM    335  CG  ASP A  22      -3.905  -4.017 -10.904  1.00  3.68           C  
ATOM    336  OD1 ASP A  22      -3.070  -4.906 -11.167  1.00  5.01           O  
ATOM    337  OD2 ASP A  22      -3.958  -2.954 -11.564  1.00  4.51           O  
ATOM    338  H   ASP A  22      -6.061  -5.163  -7.685  1.00  1.38           H  
ATOM    339  HA  ASP A  22      -3.313  -5.083  -8.605  1.00  1.48           H  
ATOM    340  HB2 ASP A  22      -5.412  -5.209 -10.020  1.00  2.18           H  
ATOM    341  HB3 ASP A  22      -5.637  -3.490  -9.712  1.00  1.93           H  
ATOM    342  N   LYS A  23      -3.733  -2.894  -6.563  1.00  0.78           N  
ATOM    343  CA  LYS A  23      -3.433  -1.644  -5.861  1.00  0.79           C  
ATOM    344  C   LYS A  23      -2.550  -1.898  -4.650  1.00  0.57           C  
ATOM    345  O   LYS A  23      -2.106  -3.019  -4.401  1.00  0.69           O  
ATOM    346  CB  LYS A  23      -4.720  -0.885  -5.482  1.00  1.17           C  
ATOM    347  CG  LYS A  23      -5.827  -1.797  -4.932  1.00  1.24           C  
ATOM    348  CD  LYS A  23      -6.990  -1.007  -4.330  1.00  1.91           C  
ATOM    349  CE  LYS A  23      -7.661  -0.029  -5.303  1.00  1.89           C  
ATOM    350  NZ  LYS A  23      -8.224  -0.690  -6.497  1.00  2.37           N  
ATOM    351  H   LYS A  23      -3.942  -3.705  -5.993  1.00  0.70           H  
ATOM    352  HA  LYS A  23      -2.850  -1.005  -6.527  1.00  1.05           H  
ATOM    353  HB2 LYS A  23      -4.510  -0.106  -4.749  1.00  1.92           H  
ATOM    354  HB3 LYS A  23      -5.063  -0.357  -6.359  1.00  1.90           H  
ATOM    355  HG2 LYS A  23      -6.207  -2.431  -5.733  1.00  1.54           H  
ATOM    356  HG3 LYS A  23      -5.411  -2.436  -4.152  1.00  2.08           H  
ATOM    357  HD2 LYS A  23      -7.732  -1.719  -3.979  1.00  2.98           H  
ATOM    358  HD3 LYS A  23      -6.632  -0.444  -3.467  1.00  3.05           H  
ATOM    359  HE2 LYS A  23      -8.472   0.462  -4.773  1.00  2.49           H  
ATOM    360  HE3 LYS A  23      -6.944   0.735  -5.611  1.00  2.70           H  
ATOM    361  HZ1 LYS A  23      -8.856  -1.438  -6.230  1.00  2.70           H  
ATOM    362  HZ2 LYS A  23      -8.766  -0.034  -7.050  1.00  2.98           H  
ATOM    363  HZ3 LYS A  23      -7.507  -1.049  -7.123  1.00  3.28           H  
ATOM    364  N   PHE A  24      -2.275  -0.824  -3.922  1.00  0.62           N  
ATOM    365  CA  PHE A  24      -1.144  -0.730  -3.012  1.00  0.69           C  
ATOM    366  C   PHE A  24      -1.641  -0.322  -1.637  1.00  0.63           C  
ATOM    367  O   PHE A  24      -2.456   0.590  -1.501  1.00  0.73           O  
ATOM    368  CB  PHE A  24      -0.106   0.240  -3.594  1.00  0.95           C  
ATOM    369  CG  PHE A  24      -0.010   0.099  -5.102  1.00  1.25           C  
ATOM    370  CD1 PHE A  24       0.513  -1.079  -5.672  1.00  1.69           C  
ATOM    371  CD2 PHE A  24      -0.665   1.037  -5.922  1.00  2.86           C  
ATOM    372  CE1 PHE A  24       0.377  -1.306  -7.052  1.00  2.22           C  
ATOM    373  CE2 PHE A  24      -0.742   0.832  -7.305  1.00  3.52           C  
ATOM    374  CZ  PHE A  24      -0.233  -0.341  -7.871  1.00  2.80           C  
ATOM    375  H   PHE A  24      -2.764   0.022  -4.185  1.00  0.71           H  
ATOM    376  HA  PHE A  24      -0.674  -1.713  -2.943  1.00  0.67           H  
ATOM    377  HB2 PHE A  24      -0.394   1.265  -3.348  1.00  1.29           H  
ATOM    378  HB3 PHE A  24       0.867   0.043  -3.142  1.00  1.32           H  
ATOM    379  HD1 PHE A  24       0.943  -1.851  -5.048  1.00  2.71           H  
ATOM    380  HD2 PHE A  24      -1.157   1.902  -5.498  1.00  3.91           H  
ATOM    381  HE1 PHE A  24       0.708  -2.239  -7.483  1.00  3.08           H  
ATOM    382  HE2 PHE A  24      -1.243   1.556  -7.927  1.00  4.91           H  
ATOM    383  HZ  PHE A  24      -0.349  -0.502  -8.932  1.00  3.48           H  
ATOM    384  N   TRP A  25      -1.164  -1.038  -0.627  1.00  0.54           N  
ATOM    385  CA  TRP A  25      -1.435  -0.793   0.777  1.00  0.49           C  
ATOM    386  C   TRP A  25      -0.078  -0.952   1.491  1.00  0.47           C  
ATOM    387  O   TRP A  25       0.919  -1.323   0.857  1.00  0.61           O  
ATOM    388  CB  TRP A  25      -2.474  -1.817   1.279  1.00  0.47           C  
ATOM    389  CG  TRP A  25      -3.661  -2.107   0.388  1.00  0.51           C  
ATOM    390  CD1 TRP A  25      -3.636  -2.922  -0.693  1.00  0.55           C  
ATOM    391  CD2 TRP A  25      -5.036  -1.624   0.455  1.00  0.62           C  
ATOM    392  NE1 TRP A  25      -4.878  -2.999  -1.278  1.00  0.60           N  
ATOM    393  CE2 TRP A  25      -5.781  -2.196  -0.623  1.00  0.63           C  
ATOM    394  CE3 TRP A  25      -5.729  -0.750   1.311  1.00  0.82           C  
ATOM    395  CZ2 TRP A  25      -7.135  -1.907  -0.842  1.00  0.76           C  
ATOM    396  CZ3 TRP A  25      -7.082  -0.427   1.082  1.00  0.98           C  
ATOM    397  CH2 TRP A  25      -7.783  -0.995   0.004  1.00  0.93           C  
ATOM    398  H   TRP A  25      -0.427  -1.704  -0.798  1.00  0.53           H  
ATOM    399  HA  TRP A  25      -1.813   0.221   0.917  1.00  0.55           H  
ATOM    400  HB2 TRP A  25      -1.972  -2.753   1.502  1.00  0.48           H  
ATOM    401  HB3 TRP A  25      -2.860  -1.448   2.229  1.00  0.52           H  
ATOM    402  HD1 TRP A  25      -2.772  -3.443  -1.066  1.00  0.63           H  
ATOM    403  HE1 TRP A  25      -5.046  -3.585  -2.093  1.00  0.70           H  
ATOM    404  HE3 TRP A  25      -5.176  -0.315   2.129  1.00  0.89           H  
ATOM    405  HZ2 TRP A  25      -7.671  -2.355  -1.666  1.00  0.79           H  
ATOM    406  HZ3 TRP A  25      -7.595   0.279   1.718  1.00  1.16           H  
ATOM    407  HH2 TRP A  25      -8.818  -0.729  -0.172  1.00  1.07           H  
ATOM    408  N   HIS A  26      -0.045  -0.766   2.811  1.00  0.52           N  
ATOM    409  CA  HIS A  26       1.083  -1.144   3.669  1.00  0.47           C  
ATOM    410  C   HIS A  26       0.714  -2.359   4.527  1.00  0.52           C  
ATOM    411  O   HIS A  26      -0.453  -2.761   4.550  1.00  0.54           O  
ATOM    412  CB  HIS A  26       1.474   0.029   4.576  1.00  0.39           C  
ATOM    413  CG  HIS A  26       1.935   1.293   3.909  1.00  0.47           C  
ATOM    414  ND1 HIS A  26       1.200   2.465   3.910  1.00  0.43           N  
ATOM    415  CD2 HIS A  26       3.157   1.545   3.351  1.00  0.59           C  
ATOM    416  CE1 HIS A  26       1.965   3.395   3.331  1.00  0.49           C  
ATOM    417  NE2 HIS A  26       3.159   2.877   2.999  1.00  0.58           N  
ATOM    418  H   HIS A  26      -0.916  -0.529   3.260  1.00  0.67           H  
ATOM    419  HA  HIS A  26       1.929  -1.424   3.049  1.00  0.63           H  
ATOM    420  HB2 HIS A  26       0.601   0.273   5.171  1.00  0.36           H  
ATOM    421  HB3 HIS A  26       2.249  -0.280   5.268  1.00  0.47           H  
ATOM    422  HD2 HIS A  26       3.990   0.867   3.253  1.00  0.67           H  
ATOM    423  HE1 HIS A  26       1.675   4.427   3.198  1.00  0.51           H  
ATOM    424  HE2 HIS A  26       3.936   3.412   2.627  1.00  0.65           H  
ATOM    425  N   LYS A  27       1.685  -2.908   5.275  1.00  0.58           N  
ATOM    426  CA  LYS A  27       1.555  -4.099   6.116  1.00  0.64           C  
ATOM    427  C   LYS A  27       0.264  -4.178   6.933  1.00  0.67           C  
ATOM    428  O   LYS A  27      -0.387  -5.223   6.914  1.00  0.84           O  
ATOM    429  CB  LYS A  27       2.762  -4.151   7.069  1.00  0.82           C  
ATOM    430  CG  LYS A  27       4.024  -4.775   6.448  1.00  1.33           C  
ATOM    431  CD  LYS A  27       3.991  -6.307   6.528  1.00  1.77           C  
ATOM    432  CE  LYS A  27       4.248  -6.788   7.962  1.00  2.64           C  
ATOM    433  NZ  LYS A  27       3.521  -8.038   8.257  1.00  3.93           N  
ATOM    434  H   LYS A  27       2.628  -2.508   5.266  1.00  0.63           H  
ATOM    435  HA  LYS A  27       1.569  -4.974   5.464  1.00  0.71           H  
ATOM    436  HB2 LYS A  27       2.983  -3.143   7.415  1.00  1.83           H  
ATOM    437  HB3 LYS A  27       2.484  -4.712   7.952  1.00  1.47           H  
ATOM    438  HG2 LYS A  27       4.099  -4.466   5.407  1.00  2.67           H  
ATOM    439  HG3 LYS A  27       4.908  -4.414   6.973  1.00  2.58           H  
ATOM    440  HD2 LYS A  27       3.015  -6.652   6.191  1.00  2.52           H  
ATOM    441  HD3 LYS A  27       4.755  -6.721   5.868  1.00  2.69           H  
ATOM    442  HE2 LYS A  27       5.321  -6.932   8.102  1.00  3.07           H  
ATOM    443  HE3 LYS A  27       3.917  -6.019   8.664  1.00  3.34           H  
ATOM    444  HZ1 LYS A  27       2.521  -7.903   8.134  1.00  4.78           H  
ATOM    445  HZ2 LYS A  27       3.821  -8.805   7.663  1.00  4.30           H  
ATOM    446  HZ3 LYS A  27       3.675  -8.330   9.219  1.00  4.59           H  
ATOM    447  N   ALA A  28      -0.032  -3.160   7.745  1.00  0.74           N  
ATOM    448  CA  ALA A  28      -1.239  -3.100   8.567  1.00  0.86           C  
ATOM    449  C   ALA A  28      -2.410  -2.402   7.869  1.00  0.67           C  
ATOM    450  O   ALA A  28      -3.520  -2.409   8.411  1.00  0.82           O  
ATOM    451  CB  ALA A  28      -0.950  -2.402   9.899  1.00  1.19           C  
ATOM    452  H   ALA A  28       0.543  -2.327   7.694  1.00  0.82           H  
ATOM    453  HA  ALA A  28      -1.552  -4.119   8.790  1.00  0.98           H  
ATOM    454  HB1 ALA A  28      -0.064  -2.831  10.370  1.00  1.68           H  
ATOM    455  HB2 ALA A  28      -0.814  -1.334   9.737  1.00  1.63           H  
ATOM    456  HB3 ALA A  28      -1.800  -2.534  10.567  1.00  2.37           H  
ATOM    457  N   CYS A  29      -2.185  -1.763   6.718  1.00  0.48           N  
ATOM    458  CA  CYS A  29      -3.173  -0.909   6.076  1.00  0.49           C  
ATOM    459  C   CYS A  29      -4.004  -1.687   5.043  1.00  0.58           C  
ATOM    460  O   CYS A  29      -5.098  -1.238   4.708  1.00  0.78           O  
ATOM    461  CB  CYS A  29      -2.468   0.263   5.382  1.00  0.49           C  
ATOM    462  SG  CYS A  29      -1.549   1.377   6.491  1.00  0.56           S  
ATOM    463  H   CYS A  29      -1.270  -1.826   6.292  1.00  0.51           H  
ATOM    464  HA  CYS A  29      -3.855  -0.507   6.827  1.00  0.54           H  
ATOM    465  HB2 CYS A  29      -1.799  -0.125   4.620  1.00  0.45           H  
ATOM    466  HB3 CYS A  29      -3.226   0.849   4.876  1.00  0.67           H  
ATOM    467  N   PHE A  30      -3.569  -2.875   4.608  1.00  0.58           N  
ATOM    468  CA  PHE A  30      -4.422  -3.767   3.832  1.00  0.73           C  
ATOM    469  C   PHE A  30      -5.575  -4.248   4.712  1.00  1.00           C  
ATOM    470  O   PHE A  30      -6.742  -3.914   4.465  1.00  2.35           O  
ATOM    471  CB  PHE A  30      -3.628  -4.956   3.279  1.00  1.01           C  
ATOM    472  CG  PHE A  30      -4.461  -5.986   2.526  1.00  1.09           C  
ATOM    473  CD1 PHE A  30      -5.518  -5.593   1.675  1.00  2.16           C  
ATOM    474  CD2 PHE A  30      -4.164  -7.356   2.663  1.00  1.40           C  
ATOM    475  CE1 PHE A  30      -6.278  -6.559   0.991  1.00  2.28           C  
ATOM    476  CE2 PHE A  30      -4.909  -8.319   1.959  1.00  1.46           C  
ATOM    477  CZ  PHE A  30      -5.972  -7.923   1.129  1.00  1.38           C  
ATOM    478  OXT PHE A  30      -5.282  -4.985   5.678  1.00  1.96           O  
ATOM    479  H   PHE A  30      -2.651  -3.194   4.894  1.00  0.62           H  
ATOM    480  HA  PHE A  30      -4.829  -3.201   2.993  1.00  1.16           H  
ATOM    481  HB2 PHE A  30      -2.860  -4.582   2.606  1.00  1.49           H  
ATOM    482  HB3 PHE A  30      -3.121  -5.452   4.109  1.00  1.18           H  
ATOM    483  HD1 PHE A  30      -5.752  -4.550   1.517  1.00  3.14           H  
ATOM    484  HD2 PHE A  30      -3.348  -7.672   3.299  1.00  2.28           H  
ATOM    485  HE1 PHE A  30      -7.078  -6.253   0.330  1.00  3.30           H  
ATOM    486  HE2 PHE A  30      -4.656  -9.367   2.046  1.00  2.29           H  
ATOM    487  HZ  PHE A  30      -6.535  -8.666   0.580  1.00  1.52           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -0.582   2.815   4.858  1.00  0.47          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0       7.686  11.088  -6.159  1.00  3.34           C  
HETATM    2  O   ACE A   0       6.702  11.403  -5.485  1.00  4.14           O  
HETATM    3  CH3 ACE A   0       9.083  11.444  -5.678  1.00  4.15           C  
HETATM    4  H1  ACE A   0       9.842  10.968  -6.301  1.00  3.86           H  
HETATM    5  H2  ACE A   0       9.219  12.524  -5.707  1.00  4.83           H  
HETATM    6  H3  ACE A   0       9.204  11.108  -4.649  1.00  5.12           H  
ATOM      7  N   MET A   1       7.569  10.472  -7.337  1.00  2.55           N  
ATOM      8  CA  MET A   1       6.364   9.733  -7.696  1.00  1.98           C  
ATOM      9  C   MET A   1       6.362   8.423  -6.917  1.00  1.95           C  
ATOM     10  O   MET A   1       7.344   7.676  -6.959  1.00  2.92           O  
ATOM     11  CB  MET A   1       6.336   9.397  -9.194  1.00  2.47           C  
ATOM     12  CG  MET A   1       6.262  10.629 -10.096  1.00  3.11           C  
ATOM     13  SD  MET A   1       6.021  10.253 -11.856  1.00  4.13           S  
ATOM     14  CE  MET A   1       7.494   9.259 -12.230  1.00  5.34           C  
ATOM     15  H   MET A   1       8.415  10.233  -7.840  1.00  3.06           H  
ATOM     16  HA  MET A   1       5.477  10.319  -7.447  1.00  1.82           H  
ATOM     17  HB2 MET A   1       7.222   8.817  -9.448  1.00  3.48           H  
ATOM     18  HB3 MET A   1       5.456   8.781  -9.391  1.00  2.67           H  
ATOM     19  HG2 MET A   1       5.425  11.247  -9.769  1.00  3.24           H  
ATOM     20  HG3 MET A   1       7.174  11.211  -9.981  1.00  4.13           H  
ATOM     21  HE1 MET A   1       8.393   9.816 -11.969  1.00  6.20           H  
ATOM     22  HE2 MET A   1       7.468   8.326 -11.668  1.00  5.44           H  
ATOM     23  HE3 MET A   1       7.514   9.029 -13.294  1.00  5.95           H  
ATOM     24  N   ASN A   2       5.291   8.142  -6.185  1.00  1.27           N  
ATOM     25  CA  ASN A   2       4.922   6.797  -5.757  1.00  1.02           C  
ATOM     26  C   ASN A   2       3.417   6.827  -5.495  1.00  0.92           C  
ATOM     27  O   ASN A   2       2.898   7.903  -5.171  1.00  1.09           O  
ATOM     28  CB  ASN A   2       5.710   6.322  -4.516  1.00  1.08           C  
ATOM     29  CG  ASN A   2       6.720   5.237  -4.878  1.00  1.58           C  
ATOM     30  OD1 ASN A   2       6.445   4.357  -5.689  1.00  1.88           O  
ATOM     31  ND2 ASN A   2       7.913   5.275  -4.319  1.00  2.17           N  
ATOM     32  H   ASN A   2       4.522   8.800  -6.145  1.00  1.42           H  
ATOM     33  HA  ASN A   2       5.105   6.124  -6.595  1.00  1.07           H  
ATOM     34  HB2 ASN A   2       6.220   7.168  -4.059  1.00  1.26           H  
ATOM     35  HB3 ASN A   2       5.023   5.903  -3.779  1.00  0.99           H  
ATOM     36 HD21 ASN A   2       8.120   5.908  -3.556  1.00  2.49           H  
ATOM     37 HD22 ASN A   2       8.623   4.640  -4.679  1.00  2.52           H  
ATOM     38  N   PRO A   3       2.706   5.692  -5.598  1.00  0.87           N  
ATOM     39  CA  PRO A   3       1.281   5.657  -5.313  1.00  0.95           C  
ATOM     40  C   PRO A   3       1.038   5.911  -3.825  1.00  0.76           C  
ATOM     41  O   PRO A   3       1.979   5.927  -3.027  1.00  0.73           O  
ATOM     42  CB  PRO A   3       0.808   4.278  -5.777  1.00  1.23           C  
ATOM     43  CG  PRO A   3       2.051   3.396  -5.714  1.00  1.24           C  
ATOM     44  CD  PRO A   3       3.213   4.367  -5.919  1.00  0.98           C  
ATOM     45  HA  PRO A   3       0.771   6.429  -5.892  1.00  1.12           H  
ATOM     46  HB2 PRO A   3      -0.006   3.879  -5.170  1.00  1.38           H  
ATOM     47  HB3 PRO A   3       0.500   4.356  -6.814  1.00  1.42           H  
ATOM     48  HG2 PRO A   3       2.120   2.936  -4.730  1.00  1.31           H  
ATOM     49  HG3 PRO A   3       2.040   2.629  -6.488  1.00  1.50           H  
ATOM     50  HD2 PRO A   3       4.026   4.089  -5.252  1.00  1.07           H  
ATOM     51  HD3 PRO A   3       3.544   4.338  -6.958  1.00  0.99           H  
ATOM     52  N   ASN A   4      -0.227   6.083  -3.444  1.00  0.75           N  
ATOM     53  CA  ASN A   4      -0.621   6.183  -2.046  1.00  0.58           C  
ATOM     54  C   ASN A   4      -1.473   4.969  -1.722  1.00  0.51           C  
ATOM     55  O   ASN A   4      -2.235   4.494  -2.567  1.00  0.69           O  
ATOM     56  CB  ASN A   4      -1.360   7.492  -1.742  1.00  0.80           C  
ATOM     57  CG  ASN A   4      -0.443   8.691  -1.908  1.00  0.90           C  
ATOM     58  OD1 ASN A   4       0.360   9.007  -1.038  1.00  1.44           O  
ATOM     59  ND2 ASN A   4      -0.503   9.366  -3.040  1.00  1.41           N  
ATOM     60  H   ASN A   4      -0.976   5.957  -4.111  1.00  0.89           H  
ATOM     61  HA  ASN A   4       0.267   6.162  -1.416  1.00  0.54           H  
ATOM     62  HB2 ASN A   4      -2.228   7.583  -2.388  1.00  0.97           H  
ATOM     63  HB3 ASN A   4      -1.709   7.466  -0.708  1.00  0.86           H  
ATOM     64 HD21 ASN A   4      -1.210   9.134  -3.731  1.00  2.18           H  
ATOM     65 HD22 ASN A   4       0.250  10.011  -3.257  1.00  1.32           H  
ATOM     66  N   CYS A   5      -1.308   4.465  -0.505  1.00  0.42           N  
ATOM     67  CA  CYS A   5      -2.115   3.439   0.111  1.00  0.49           C  
ATOM     68  C   CYS A   5      -3.498   4.050   0.297  1.00  0.44           C  
ATOM     69  O   CYS A   5      -3.648   5.040   1.016  1.00  0.64           O  
ATOM     70  CB  CYS A   5      -1.416   3.104   1.427  1.00  0.75           C  
ATOM     71  SG  CYS A   5      -2.288   1.947   2.519  1.00  0.67           S  
ATOM     72  H   CYS A   5      -0.682   4.970   0.112  1.00  0.40           H  
ATOM     73  HA  CYS A   5      -2.161   2.557  -0.529  1.00  0.76           H  
ATOM     74  HB2 CYS A   5      -0.426   2.702   1.209  1.00  1.11           H  
ATOM     75  HB3 CYS A   5      -1.286   4.045   1.962  1.00  0.84           H  
ATOM     76  N   ALA A   6      -4.503   3.466  -0.349  1.00  0.73           N  
ATOM     77  CA  ALA A   6      -5.874   3.945  -0.318  1.00  1.03           C  
ATOM     78  C   ALA A   6      -6.521   3.788   1.070  1.00  0.89           C  
ATOM     79  O   ALA A   6      -7.673   4.186   1.238  1.00  1.14           O  
ATOM     80  CB  ALA A   6      -6.668   3.198  -1.401  1.00  1.47           C  
ATOM     81  H   ALA A   6      -4.309   2.643  -0.912  1.00  0.93           H  
ATOM     82  HA  ALA A   6      -5.867   5.008  -0.567  1.00  1.18           H  
ATOM     83  HB1 ALA A   6      -6.139   3.249  -2.353  1.00  1.98           H  
ATOM     84  HB2 ALA A   6      -6.794   2.150  -1.123  1.00  1.60           H  
ATOM     85  HB3 ALA A   6      -7.641   3.662  -1.533  1.00  2.67           H  
ATOM     86  N   ARG A   7      -5.843   3.183   2.056  1.00  0.57           N  
ATOM     87  CA  ARG A   7      -6.402   2.952   3.389  1.00  0.45           C  
ATOM     88  C   ARG A   7      -6.019   4.078   4.326  1.00  0.55           C  
ATOM     89  O   ARG A   7      -6.879   4.578   5.055  1.00  0.89           O  
ATOM     90  CB  ARG A   7      -5.886   1.621   3.952  1.00  0.45           C  
ATOM     91  CG  ARG A   7      -6.572   1.195   5.262  1.00  0.73           C  
ATOM     92  CD  ARG A   7      -5.653   1.185   6.494  1.00  2.24           C  
ATOM     93  NE  ARG A   7      -6.053   0.090   7.382  1.00  3.31           N  
ATOM     94  CZ  ARG A   7      -5.611  -0.213   8.604  1.00  4.57           C  
ATOM     95  NH1 ARG A   7      -4.732   0.545   9.251  1.00  5.24           N  
ATOM     96  NH2 ARG A   7      -6.084  -1.315   9.166  1.00  5.75           N  
ATOM     97  H   ARG A   7      -4.890   2.896   1.862  1.00  0.56           H  
ATOM     98  HA  ARG A   7      -7.492   2.914   3.316  1.00  0.53           H  
ATOM     99  HB2 ARG A   7      -6.071   0.840   3.221  1.00  0.76           H  
ATOM    100  HB3 ARG A   7      -4.808   1.685   4.090  1.00  0.82           H  
ATOM    101  HG2 ARG A   7      -7.441   1.822   5.466  1.00  1.65           H  
ATOM    102  HG3 ARG A   7      -6.945   0.183   5.105  1.00  1.58           H  
ATOM    103  HD2 ARG A   7      -4.623   1.027   6.188  1.00  3.19           H  
ATOM    104  HD3 ARG A   7      -5.716   2.140   7.013  1.00  2.71           H  
ATOM    105  HE  ARG A   7      -6.794  -0.502   7.012  1.00  3.66           H  
ATOM    106 HH11 ARG A   7      -4.294   1.366   8.849  1.00  5.03           H  
ATOM    107 HH12 ARG A   7      -4.357   0.231  10.143  1.00  6.42           H  
ATOM    108 HH21 ARG A   7      -6.657  -1.950   8.613  1.00  6.00           H  
ATOM    109 HH22 ARG A   7      -5.939  -1.545  10.152  1.00  6.69           H  
ATOM    110  N   CYS A   8      -4.730   4.403   4.393  1.00  0.42           N  
ATOM    111  CA  CYS A   8      -4.202   5.384   5.320  1.00  0.44           C  
ATOM    112  C   CYS A   8      -4.191   6.759   4.629  1.00  0.51           C  
ATOM    113  O   CYS A   8      -4.852   7.692   5.091  1.00  0.87           O  
ATOM    114  CB  CYS A   8      -2.829   4.878   5.801  1.00  0.45           C  
ATOM    115  SG  CYS A   8      -1.671   4.801   4.417  1.00  0.57           S  
ATOM    116  H   CYS A   8      -4.073   4.001   3.738  1.00  0.44           H  
ATOM    117  HA  CYS A   8      -4.851   5.446   6.194  1.00  0.56           H  
ATOM    118  HB2 CYS A   8      -2.438   5.562   6.556  1.00  0.57           H  
ATOM    119  HB3 CYS A   8      -2.934   3.890   6.257  1.00  0.47           H  
ATOM    120  N   GLY A   9      -3.726   6.776   3.379  1.00  0.52           N  
ATOM    121  CA  GLY A   9      -3.547   7.923   2.504  1.00  0.63           C  
ATOM    122  C   GLY A   9      -2.067   8.206   2.232  1.00  0.55           C  
ATOM    123  O   GLY A   9      -1.761   9.169   1.531  1.00  0.72           O  
ATOM    124  H   GLY A   9      -3.297   5.913   3.057  1.00  0.62           H  
ATOM    125  HA2 GLY A   9      -4.037   7.712   1.554  1.00  0.76           H  
ATOM    126  HA3 GLY A   9      -4.002   8.810   2.937  1.00  0.76           H  
ATOM    127  N   LYS A  10      -1.134   7.409   2.759  1.00  0.45           N  
ATOM    128  CA  LYS A  10       0.292   7.713   2.755  1.00  0.46           C  
ATOM    129  C   LYS A  10       0.980   7.097   1.545  1.00  0.38           C  
ATOM    130  O   LYS A  10       0.525   6.076   1.020  1.00  0.39           O  
ATOM    131  CB  LYS A  10       0.903   7.157   4.047  1.00  0.67           C  
ATOM    132  CG  LYS A  10       0.256   7.801   5.274  1.00  0.80           C  
ATOM    133  CD  LYS A  10       1.024   7.423   6.539  1.00  1.49           C  
ATOM    134  CE  LYS A  10       0.538   8.302   7.691  1.00  2.37           C  
ATOM    135  NZ  LYS A  10       1.164   7.944   8.974  1.00  3.50           N  
ATOM    136  H   LYS A  10      -1.420   6.658   3.380  1.00  0.44           H  
ATOM    137  HA  LYS A  10       0.421   8.797   2.724  1.00  0.51           H  
ATOM    138  HB2 LYS A  10       0.770   6.083   4.103  1.00  0.74           H  
ATOM    139  HB3 LYS A  10       1.972   7.349   4.048  1.00  0.78           H  
ATOM    140  HG2 LYS A  10       0.256   8.875   5.126  1.00  0.86           H  
ATOM    141  HG3 LYS A  10      -0.779   7.473   5.379  1.00  0.93           H  
ATOM    142  HD2 LYS A  10       0.845   6.370   6.762  1.00  2.50           H  
ATOM    143  HD3 LYS A  10       2.088   7.585   6.379  1.00  1.52           H  
ATOM    144  HE2 LYS A  10       0.763   9.345   7.460  1.00  2.65           H  
ATOM    145  HE3 LYS A  10      -0.544   8.201   7.786  1.00  3.39           H  
ATOM    146  HZ1 LYS A  10       2.177   8.000   8.926  1.00  3.98           H  
ATOM    147  HZ2 LYS A  10       0.830   8.570   9.703  1.00  4.05           H  
ATOM    148  HZ3 LYS A  10       0.908   6.998   9.230  1.00  4.18           H  
ATOM    149  N   ILE A  11       2.059   7.734   1.097  1.00  0.42           N  
ATOM    150  CA  ILE A  11       2.875   7.278  -0.021  1.00  0.46           C  
ATOM    151  C   ILE A  11       3.377   5.853   0.233  1.00  0.46           C  
ATOM    152  O   ILE A  11       3.617   5.471   1.379  1.00  0.48           O  
ATOM    153  CB  ILE A  11       3.957   8.334  -0.350  1.00  0.60           C  
ATOM    154  CG1 ILE A  11       4.453   8.186  -1.800  1.00  0.72           C  
ATOM    155  CG2 ILE A  11       5.130   8.310   0.641  1.00  0.82           C  
ATOM    156  CD1 ILE A  11       5.263   9.394  -2.291  1.00  1.24           C  
ATOM    157  H   ILE A  11       2.415   8.504   1.649  1.00  0.48           H  
ATOM    158  HA  ILE A  11       2.200   7.232  -0.877  1.00  0.48           H  
ATOM    159  HB  ILE A  11       3.483   9.315  -0.277  1.00  0.77           H  
ATOM    160 HG12 ILE A  11       5.064   7.289  -1.883  1.00  0.91           H  
ATOM    161 HG13 ILE A  11       3.591   8.076  -2.459  1.00  0.86           H  
ATOM    162 HG21 ILE A  11       4.754   8.320   1.661  1.00  2.08           H  
ATOM    163 HG22 ILE A  11       5.720   7.406   0.494  1.00  1.40           H  
ATOM    164 HG23 ILE A  11       5.766   9.181   0.497  1.00  1.89           H  
ATOM    165 HD11 ILE A  11       4.701  10.313  -2.127  1.00  1.98           H  
ATOM    166 HD12 ILE A  11       6.215   9.452  -1.765  1.00  1.90           H  
ATOM    167 HD13 ILE A  11       5.460   9.294  -3.358  1.00  1.85           H  
ATOM    168  N   VAL A  12       3.576   5.075  -0.825  1.00  0.54           N  
ATOM    169  CA  VAL A  12       3.897   3.650  -0.789  1.00  0.59           C  
ATOM    170  C   VAL A  12       5.391   3.493  -1.094  1.00  0.47           C  
ATOM    171  O   VAL A  12       5.978   4.354  -1.759  1.00  1.17           O  
ATOM    172  CB  VAL A  12       2.973   2.970  -1.826  1.00  1.04           C  
ATOM    173  CG1 VAL A  12       3.333   1.541  -2.237  1.00  1.52           C  
ATOM    174  CG2 VAL A  12       1.526   2.948  -1.311  1.00  1.13           C  
ATOM    175  H   VAL A  12       3.332   5.446  -1.738  1.00  0.59           H  
ATOM    176  HA  VAL A  12       3.698   3.235   0.198  1.00  0.70           H  
ATOM    177  HB  VAL A  12       3.006   3.565  -2.737  1.00  1.26           H  
ATOM    178 HG11 VAL A  12       4.370   1.492  -2.563  1.00  2.23           H  
ATOM    179 HG12 VAL A  12       3.177   0.849  -1.416  1.00  1.43           H  
ATOM    180 HG13 VAL A  12       2.696   1.229  -3.061  1.00  2.49           H  
ATOM    181 HG21 VAL A  12       1.221   3.954  -1.035  1.00  1.75           H  
ATOM    182 HG22 VAL A  12       0.852   2.581  -2.085  1.00  2.33           H  
ATOM    183 HG23 VAL A  12       1.449   2.307  -0.432  1.00  1.46           H  
ATOM    184  N   TYR A  13       6.014   2.412  -0.615  1.00  0.60           N  
ATOM    185  CA  TYR A  13       7.462   2.214  -0.686  1.00  0.59           C  
ATOM    186  C   TYR A  13       7.776   0.800  -1.188  1.00  0.57           C  
ATOM    187  O   TYR A  13       7.223  -0.158  -0.638  1.00  0.72           O  
ATOM    188  CB  TYR A  13       8.087   2.424   0.703  1.00  0.95           C  
ATOM    189  CG  TYR A  13       7.818   3.781   1.327  1.00  1.37           C  
ATOM    190  CD1 TYR A  13       8.664   4.874   1.056  1.00  1.37           C  
ATOM    191  CD2 TYR A  13       6.725   3.943   2.197  1.00  2.76           C  
ATOM    192  CE1 TYR A  13       8.424   6.124   1.657  1.00  1.67           C  
ATOM    193  CE2 TYR A  13       6.480   5.187   2.800  1.00  3.22           C  
ATOM    194  CZ  TYR A  13       7.333   6.281   2.543  1.00  2.34           C  
ATOM    195  OH  TYR A  13       7.080   7.482   3.134  1.00  2.86           O  
ATOM    196  H   TYR A  13       5.478   1.707  -0.114  1.00  1.21           H  
ATOM    197  HA  TYR A  13       7.891   2.959  -1.356  1.00  0.63           H  
ATOM    198  HB2 TYR A  13       7.721   1.651   1.381  1.00  1.09           H  
ATOM    199  HB3 TYR A  13       9.166   2.293   0.617  1.00  1.02           H  
ATOM    200  HD1 TYR A  13       9.518   4.745   0.405  1.00  2.12           H  
ATOM    201  HD2 TYR A  13       6.075   3.110   2.425  1.00  3.68           H  
ATOM    202  HE1 TYR A  13       9.088   6.954   1.463  1.00  2.21           H  
ATOM    203  HE2 TYR A  13       5.642   5.286   3.473  1.00  4.42           H  
ATOM    204  HH  TYR A  13       7.753   8.170   2.987  1.00  2.60           H  
ATOM    205  N   PRO A  14       8.652   0.624  -2.197  1.00  0.57           N  
ATOM    206  CA  PRO A  14       9.101  -0.687  -2.656  1.00  0.72           C  
ATOM    207  C   PRO A  14      10.028  -1.327  -1.616  1.00  1.11           C  
ATOM    208  O   PRO A  14      11.248  -1.188  -1.649  1.00  2.80           O  
ATOM    209  CB  PRO A  14       9.768  -0.447  -4.007  1.00  0.86           C  
ATOM    210  CG  PRO A  14      10.319   0.969  -3.869  1.00  0.97           C  
ATOM    211  CD  PRO A  14       9.285   1.671  -2.989  1.00  0.77           C  
ATOM    212  HA  PRO A  14       8.243  -1.343  -2.806  1.00  1.02           H  
ATOM    213  HB2 PRO A  14      10.548  -1.180  -4.210  1.00  0.99           H  
ATOM    214  HB3 PRO A  14       9.002  -0.472  -4.778  1.00  1.08           H  
ATOM    215  HG2 PRO A  14      11.273   0.939  -3.348  1.00  1.09           H  
ATOM    216  HG3 PRO A  14      10.430   1.461  -4.832  1.00  1.29           H  
ATOM    217  HD2 PRO A  14       9.780   2.407  -2.352  1.00  0.79           H  
ATOM    218  HD3 PRO A  14       8.534   2.156  -3.618  1.00  0.99           H  
ATOM    219  N   THR A  15       9.389  -1.998  -0.674  1.00  0.91           N  
ATOM    220  CA  THR A  15       9.837  -2.735   0.498  1.00  0.88           C  
ATOM    221  C   THR A  15       8.591  -3.163   1.280  1.00  0.90           C  
ATOM    222  O   THR A  15       8.644  -4.124   2.043  1.00  1.26           O  
ATOM    223  CB  THR A  15      10.794  -1.893   1.359  1.00  0.94           C  
ATOM    224  OG1 THR A  15      11.343  -2.659   2.422  1.00  2.47           O  
ATOM    225  CG2 THR A  15      10.192  -0.615   1.951  1.00  2.63           C  
ATOM    226  H   THR A  15       8.407  -2.082  -0.863  1.00  2.19           H  
ATOM    227  HA  THR A  15      10.362  -3.628   0.154  1.00  0.99           H  
ATOM    228  HB  THR A  15      11.595  -1.599   0.698  1.00  1.85           H  
ATOM    229  HG1 THR A  15      10.622  -2.881   3.037  1.00  3.40           H  
ATOM    230 HG21 THR A  15       9.797   0.012   1.154  1.00  3.73           H  
ATOM    231 HG22 THR A  15       9.396  -0.849   2.657  1.00  3.42           H  
ATOM    232 HG23 THR A  15      10.971  -0.056   2.470  1.00  3.29           H  
ATOM    233  N   GLU A  16       7.474  -2.455   1.096  1.00  0.72           N  
ATOM    234  CA  GLU A  16       6.218  -2.637   1.799  1.00  0.75           C  
ATOM    235  C   GLU A  16       5.036  -2.601   0.820  1.00  0.74           C  
ATOM    236  O   GLU A  16       3.909  -2.318   1.230  1.00  1.28           O  
ATOM    237  CB  GLU A  16       6.102  -1.538   2.865  1.00  0.78           C  
ATOM    238  CG  GLU A  16       5.298  -2.031   4.074  1.00  1.73           C  
ATOM    239  CD  GLU A  16       4.958  -0.934   5.084  1.00  1.98           C  
ATOM    240  OE1 GLU A  16       5.131   0.267   4.810  1.00  2.48           O  
ATOM    241  OE2 GLU A  16       4.413  -1.265   6.164  1.00  3.05           O  
ATOM    242  H   GLU A  16       7.528  -1.620   0.521  1.00  0.74           H  
ATOM    243  HA  GLU A  16       6.226  -3.606   2.298  1.00  0.91           H  
ATOM    244  HB2 GLU A  16       7.089  -1.264   3.219  1.00  0.81           H  
ATOM    245  HB3 GLU A  16       5.648  -0.653   2.415  1.00  1.15           H  
ATOM    246  HG2 GLU A  16       4.367  -2.476   3.730  1.00  2.55           H  
ATOM    247  HG3 GLU A  16       5.871  -2.809   4.581  1.00  2.59           H  
ATOM    248  N   LYS A  17       5.265  -2.800  -0.484  1.00  0.70           N  
ATOM    249  CA  LYS A  17       4.206  -2.880  -1.489  1.00  0.70           C  
ATOM    250  C   LYS A  17       3.479  -4.207  -1.314  1.00  0.76           C  
ATOM    251  O   LYS A  17       3.677  -5.137  -2.098  1.00  1.35           O  
ATOM    252  CB  LYS A  17       4.765  -2.700  -2.920  1.00  0.89           C  
ATOM    253  CG  LYS A  17       4.959  -1.217  -3.244  1.00  1.77           C  
ATOM    254  CD  LYS A  17       5.699  -0.926  -4.554  1.00  2.14           C  
ATOM    255  CE  LYS A  17       4.874  -1.349  -5.775  1.00  2.84           C  
ATOM    256  NZ  LYS A  17       5.418  -0.800  -7.032  1.00  3.71           N  
ATOM    257  H   LYS A  17       6.199  -3.096  -0.754  1.00  1.14           H  
ATOM    258  HA  LYS A  17       3.482  -2.086  -1.299  1.00  0.70           H  
ATOM    259  HB2 LYS A  17       5.707  -3.235  -3.033  1.00  1.74           H  
ATOM    260  HB3 LYS A  17       4.055  -3.108  -3.640  1.00  1.72           H  
ATOM    261  HG2 LYS A  17       3.972  -0.765  -3.302  1.00  2.60           H  
ATOM    262  HG3 LYS A  17       5.510  -0.747  -2.432  1.00  2.59           H  
ATOM    263  HD2 LYS A  17       5.883   0.149  -4.600  1.00  3.05           H  
ATOM    264  HD3 LYS A  17       6.657  -1.445  -4.557  1.00  2.21           H  
ATOM    265  HE2 LYS A  17       4.860  -2.440  -5.834  1.00  3.07           H  
ATOM    266  HE3 LYS A  17       3.849  -0.994  -5.655  1.00  3.76           H  
ATOM    267  HZ1 LYS A  17       6.397  -1.039  -7.140  1.00  4.02           H  
ATOM    268  HZ2 LYS A  17       4.935  -1.188  -7.842  1.00  3.85           H  
ATOM    269  HZ3 LYS A  17       5.339   0.213  -7.034  1.00  4.75           H  
ATOM    270  N   VAL A  18       2.623  -4.293  -0.299  1.00  0.62           N  
ATOM    271  CA  VAL A  18       1.635  -5.347  -0.151  1.00  0.65           C  
ATOM    272  C   VAL A  18       0.925  -5.483  -1.492  1.00  0.79           C  
ATOM    273  O   VAL A  18       0.553  -4.467  -2.080  1.00  0.96           O  
ATOM    274  CB  VAL A  18       0.631  -4.954   0.943  1.00  0.69           C  
ATOM    275  CG1 VAL A  18      -0.495  -5.981   1.112  1.00  1.41           C  
ATOM    276  CG2 VAL A  18       1.313  -4.742   2.298  1.00  1.80           C  
ATOM    277  H   VAL A  18       2.612  -3.542   0.376  1.00  0.99           H  
ATOM    278  HA  VAL A  18       2.152  -6.265   0.119  1.00  0.84           H  
ATOM    279  HB  VAL A  18       0.178  -4.010   0.646  1.00  1.70           H  
ATOM    280 HG11 VAL A  18      -1.039  -6.128   0.181  1.00  2.29           H  
ATOM    281 HG12 VAL A  18      -0.092  -6.937   1.449  1.00  1.91           H  
ATOM    282 HG13 VAL A  18      -1.204  -5.614   1.845  1.00  2.14           H  
ATOM    283 HG21 VAL A  18       1.911  -5.614   2.556  1.00  2.64           H  
ATOM    284 HG22 VAL A  18       1.959  -3.866   2.269  1.00  2.64           H  
ATOM    285 HG23 VAL A  18       0.552  -4.606   3.065  1.00  2.62           H  
ATOM    286  N   ASN A  19       0.711  -6.709  -1.960  1.00  0.94           N  
ATOM    287  CA  ASN A  19       0.003  -6.934  -3.210  1.00  1.08           C  
ATOM    288  C   ASN A  19      -1.473  -7.152  -2.901  1.00  0.93           C  
ATOM    289  O   ASN A  19      -1.819  -7.743  -1.878  1.00  1.87           O  
ATOM    290  CB  ASN A  19       0.587  -8.166  -3.914  1.00  1.95           C  
ATOM    291  CG  ASN A  19      -0.273  -8.580  -5.097  1.00  2.64           C  
ATOM    292  OD1 ASN A  19      -1.043  -9.531  -4.990  1.00  3.93           O  
ATOM    293  ND2 ASN A  19      -0.184  -7.880  -6.214  1.00  2.96           N  
ATOM    294  H   ASN A  19       0.963  -7.514  -1.405  1.00  1.08           H  
ATOM    295  HA  ASN A  19       0.098  -6.056  -3.852  1.00  1.24           H  
ATOM    296  HB2 ASN A  19       1.604  -7.964  -4.248  1.00  2.50           H  
ATOM    297  HB3 ASN A  19       0.617  -8.997  -3.208  1.00  2.93           H  
ATOM    298 HD21 ASN A  19       0.511  -7.155  -6.355  1.00  2.82           H  
ATOM    299 HD22 ASN A  19      -0.770  -8.172  -6.987  1.00  4.04           H  
ATOM    300  N   CYS A  20      -2.340  -6.659  -3.777  1.00  0.80           N  
ATOM    301  CA  CYS A  20      -3.780  -6.791  -3.705  1.00  1.33           C  
ATOM    302  C   CYS A  20      -4.335  -6.773  -5.132  1.00  1.45           C  
ATOM    303  O   CYS A  20      -3.574  -6.675  -6.099  1.00  2.70           O  
ATOM    304  CB  CYS A  20      -4.264  -5.625  -2.837  1.00  2.26           C  
ATOM    305  SG  CYS A  20      -6.055  -5.521  -2.522  1.00  3.67           S  
ATOM    306  H   CYS A  20      -2.009  -6.131  -4.575  1.00  1.26           H  
ATOM    307  HA  CYS A  20      -4.029  -7.743  -3.231  1.00  1.54           H  
ATOM    308  HB2 CYS A  20      -3.764  -5.743  -1.874  1.00  2.13           H  
ATOM    309  HB3 CYS A  20      -3.934  -4.692  -3.295  1.00  3.32           H  
ATOM    310  HG  CYS A  20      -6.233  -6.812  -2.181  1.00  3.43           H  
ATOM    311  N   LEU A  21      -5.664  -6.829  -5.221  1.00  1.05           N  
ATOM    312  CA  LEU A  21      -6.523  -6.951  -6.391  1.00  0.96           C  
ATOM    313  C   LEU A  21      -5.932  -6.224  -7.593  1.00  1.02           C  
ATOM    314  O   LEU A  21      -5.555  -6.880  -8.566  1.00  1.66           O  
ATOM    315  CB  LEU A  21      -7.938  -6.431  -6.052  1.00  1.35           C  
ATOM    316  CG  LEU A  21      -8.631  -7.155  -4.879  1.00  1.27           C  
ATOM    317  CD1 LEU A  21      -9.885  -6.405  -4.435  1.00  2.26           C  
ATOM    318  CD2 LEU A  21      -9.010  -8.595  -5.222  1.00  2.61           C  
ATOM    319  H   LEU A  21      -6.133  -6.937  -4.331  1.00  1.82           H  
ATOM    320  HA  LEU A  21      -6.594  -8.007  -6.639  1.00  1.00           H  
ATOM    321  HB2 LEU A  21      -7.867  -5.370  -5.805  1.00  1.82           H  
ATOM    322  HB3 LEU A  21      -8.560  -6.520  -6.943  1.00  2.05           H  
ATOM    323  HG  LEU A  21      -7.961  -7.174  -4.024  1.00  2.28           H  
ATOM    324 HD11 LEU A  21      -9.624  -5.393  -4.126  1.00  2.83           H  
ATOM    325 HD12 LEU A  21     -10.604  -6.361  -5.248  1.00  3.44           H  
ATOM    326 HD13 LEU A  21     -10.328  -6.925  -3.588  1.00  2.71           H  
ATOM    327 HD21 LEU A  21      -8.122  -9.163  -5.485  1.00  3.68           H  
ATOM    328 HD22 LEU A  21      -9.484  -9.071  -4.364  1.00  3.51           H  
ATOM    329 HD23 LEU A  21      -9.697  -8.606  -6.066  1.00  3.09           H  
ATOM    330  N   ASP A  22      -5.819  -4.898  -7.485  1.00  0.77           N  
ATOM    331  CA  ASP A  22      -5.317  -3.990  -8.511  1.00  0.98           C  
ATOM    332  C   ASP A  22      -4.253  -3.022  -7.978  1.00  0.84           C  
ATOM    333  O   ASP A  22      -3.759  -2.197  -8.746  1.00  1.19           O  
ATOM    334  CB  ASP A  22      -6.485  -3.170  -9.094  1.00  1.53           C  
ATOM    335  CG  ASP A  22      -6.910  -2.013  -8.178  1.00  2.67           C  
ATOM    336  OD1 ASP A  22      -7.425  -2.293  -7.074  1.00  3.60           O  
ATOM    337  OD2 ASP A  22      -6.749  -0.824  -8.551  1.00  3.57           O  
ATOM    338  H   ASP A  22      -6.249  -4.446  -6.692  1.00  0.93           H  
ATOM    339  HA  ASP A  22      -4.877  -4.582  -9.313  1.00  1.39           H  
ATOM    340  HB2 ASP A  22      -6.173  -2.759 -10.053  1.00  2.05           H  
ATOM    341  HB3 ASP A  22      -7.340  -3.822  -9.276  1.00  1.68           H  
ATOM    342  N   LYS A  23      -3.942  -3.052  -6.676  1.00  0.73           N  
ATOM    343  CA  LYS A  23      -3.242  -1.968  -5.979  1.00  0.95           C  
ATOM    344  C   LYS A  23      -2.264  -2.474  -4.935  1.00  0.88           C  
ATOM    345  O   LYS A  23      -2.100  -3.682  -4.741  1.00  0.91           O  
ATOM    346  CB  LYS A  23      -4.251  -0.978  -5.357  1.00  1.27           C  
ATOM    347  CG  LYS A  23      -5.306  -1.619  -4.433  1.00  1.50           C  
ATOM    348  CD  LYS A  23      -6.364  -0.589  -4.001  1.00  2.09           C  
ATOM    349  CE  LYS A  23      -7.776  -1.183  -4.072  1.00  2.51           C  
ATOM    350  NZ  LYS A  23      -8.803  -0.138  -4.236  1.00  2.79           N  
ATOM    351  H   LYS A  23      -4.272  -3.830  -6.125  1.00  0.68           H  
ATOM    352  HA  LYS A  23      -2.646  -1.422  -6.715  1.00  1.27           H  
ATOM    353  HB2 LYS A  23      -3.737  -0.195  -4.801  1.00  2.13           H  
ATOM    354  HB3 LYS A  23      -4.726  -0.462  -6.174  1.00  1.80           H  
ATOM    355  HG2 LYS A  23      -5.795  -2.439  -4.959  1.00  1.59           H  
ATOM    356  HG3 LYS A  23      -4.819  -2.030  -3.547  1.00  2.37           H  
ATOM    357  HD2 LYS A  23      -6.163  -0.252  -2.984  1.00  3.03           H  
ATOM    358  HD3 LYS A  23      -6.307   0.280  -4.657  1.00  2.51           H  
ATOM    359  HE2 LYS A  23      -7.826  -1.840  -4.941  1.00  2.88           H  
ATOM    360  HE3 LYS A  23      -7.979  -1.775  -3.180  1.00  3.75           H  
ATOM    361  HZ1 LYS A  23      -8.545   0.447  -5.025  1.00  2.90           H  
ATOM    362  HZ2 LYS A  23      -9.697  -0.558  -4.468  1.00  3.05           H  
ATOM    363  HZ3 LYS A  23      -8.911   0.423  -3.396  1.00  3.81           H  
ATOM    364  N   PHE A  24      -1.662  -1.497  -4.260  1.00  0.92           N  
ATOM    365  CA  PHE A  24      -0.687  -1.655  -3.190  1.00  0.89           C  
ATOM    366  C   PHE A  24      -1.241  -1.129  -1.872  1.00  0.80           C  
ATOM    367  O   PHE A  24      -2.190  -0.347  -1.879  1.00  0.98           O  
ATOM    368  CB  PHE A  24       0.607  -0.901  -3.522  1.00  1.16           C  
ATOM    369  CG  PHE A  24       1.147  -1.172  -4.906  1.00  1.65           C  
ATOM    370  CD1 PHE A  24       1.649  -2.446  -5.224  1.00  2.96           C  
ATOM    371  CD2 PHE A  24       1.097  -0.167  -5.890  1.00  2.32           C  
ATOM    372  CE1 PHE A  24       2.111  -2.706  -6.523  1.00  3.46           C  
ATOM    373  CE2 PHE A  24       1.564  -0.428  -7.187  1.00  3.06           C  
ATOM    374  CZ  PHE A  24       2.070  -1.699  -7.503  1.00  3.15           C  
ATOM    375  H   PHE A  24      -2.033  -0.574  -4.463  1.00  0.96           H  
ATOM    376  HA  PHE A  24      -0.471  -2.712  -3.097  1.00  0.87           H  
ATOM    377  HB2 PHE A  24       0.421   0.171  -3.417  1.00  1.15           H  
ATOM    378  HB3 PHE A  24       1.371  -1.175  -2.792  1.00  1.60           H  
ATOM    379  HD1 PHE A  24       1.661  -3.235  -4.482  1.00  4.01           H  
ATOM    380  HD2 PHE A  24       0.666   0.798  -5.666  1.00  3.10           H  
ATOM    381  HE1 PHE A  24       2.490  -3.686  -6.766  1.00  4.60           H  
ATOM    382  HE2 PHE A  24       1.499   0.334  -7.951  1.00  4.13           H  
ATOM    383  HZ  PHE A  24       2.403  -1.908  -8.510  1.00  3.78           H  
ATOM    384  N   TRP A  25      -0.625  -1.513  -0.754  1.00  0.61           N  
ATOM    385  CA  TRP A  25      -0.910  -0.977   0.577  1.00  0.44           C  
ATOM    386  C   TRP A  25       0.409  -0.718   1.313  1.00  0.45           C  
ATOM    387  O   TRP A  25       1.464  -0.583   0.689  1.00  0.90           O  
ATOM    388  CB  TRP A  25      -1.844  -1.938   1.335  1.00  0.46           C  
ATOM    389  CG  TRP A  25      -3.047  -2.374   0.569  1.00  0.54           C  
ATOM    390  CD1 TRP A  25      -3.131  -3.446  -0.252  1.00  0.74           C  
ATOM    391  CD2 TRP A  25      -4.321  -1.678   0.458  1.00  0.56           C  
ATOM    392  NE1 TRP A  25      -4.392  -3.474  -0.802  1.00  0.83           N  
ATOM    393  CE2 TRP A  25      -5.155  -2.397  -0.437  1.00  0.64           C  
ATOM    394  CE3 TRP A  25      -4.842  -0.488   0.994  1.00  0.81           C  
ATOM    395  CZ2 TRP A  25      -6.452  -1.984  -0.772  1.00  0.72           C  
ATOM    396  CZ3 TRP A  25      -6.134  -0.047   0.649  1.00  1.02           C  
ATOM    397  CH2 TRP A  25      -6.942  -0.794  -0.221  1.00  0.88           C  
ATOM    398  H   TRP A  25       0.183  -2.112  -0.833  1.00  0.64           H  
ATOM    399  HA  TRP A  25      -1.424  -0.019   0.470  1.00  0.51           H  
ATOM    400  HB2 TRP A  25      -1.299  -2.820   1.662  1.00  0.52           H  
ATOM    401  HB3 TRP A  25      -2.200  -1.435   2.234  1.00  0.49           H  
ATOM    402  HD1 TRP A  25      -2.336  -4.154  -0.477  1.00  0.88           H  
ATOM    403  HE1 TRP A  25      -4.699  -4.188  -1.450  1.00  1.04           H  
ATOM    404  HE3 TRP A  25      -4.203   0.081   1.653  1.00  0.97           H  
ATOM    405  HZ2 TRP A  25      -7.057  -2.546  -1.464  1.00  0.80           H  
ATOM    406  HZ3 TRP A  25      -6.523   0.878   1.038  1.00  1.36           H  
ATOM    407  HH2 TRP A  25      -7.927  -0.438  -0.479  1.00  1.06           H  
ATOM    408  N   HIS A  26       0.341  -0.670   2.643  1.00  0.41           N  
ATOM    409  CA  HIS A  26       1.461  -0.877   3.555  1.00  0.40           C  
ATOM    410  C   HIS A  26       1.133  -2.134   4.355  1.00  0.42           C  
ATOM    411  O   HIS A  26      -0.027  -2.553   4.396  1.00  0.44           O  
ATOM    412  CB  HIS A  26       1.624   0.290   4.528  1.00  0.42           C  
ATOM    413  CG  HIS A  26       1.862   1.613   3.870  1.00  0.44           C  
ATOM    414  ND1 HIS A  26       0.902   2.606   3.733  1.00  0.43           N  
ATOM    415  CD2 HIS A  26       3.026   2.024   3.284  1.00  0.57           C  
ATOM    416  CE1 HIS A  26       1.504   3.593   3.064  1.00  0.55           C  
ATOM    417  NE2 HIS A  26       2.783   3.285   2.802  1.00  0.59           N  
ATOM    418  H   HIS A  26      -0.563  -0.872   3.046  1.00  0.77           H  
ATOM    419  HA  HIS A  26       2.386  -1.021   2.990  1.00  0.47           H  
ATOM    420  HB2 HIS A  26       0.738   0.356   5.153  1.00  0.41           H  
ATOM    421  HB3 HIS A  26       2.454   0.088   5.196  1.00  0.56           H  
ATOM    422  HD2 HIS A  26       3.952   1.471   3.186  1.00  0.67           H  
ATOM    423  HE1 HIS A  26       1.011   4.500   2.758  1.00  0.68           H  
ATOM    424  HE2 HIS A  26       3.427   3.913   2.318  1.00  0.68           H  
ATOM    425  N   LYS A  27       2.120  -2.706   5.046  1.00  0.47           N  
ATOM    426  CA  LYS A  27       1.989  -3.942   5.806  1.00  0.52           C  
ATOM    427  C   LYS A  27       0.859  -3.831   6.826  1.00  0.66           C  
ATOM    428  O   LYS A  27       0.056  -4.755   6.963  1.00  0.88           O  
ATOM    429  CB  LYS A  27       3.348  -4.238   6.461  1.00  0.71           C  
ATOM    430  CG  LYS A  27       3.560  -5.678   6.932  1.00  1.11           C  
ATOM    431  CD  LYS A  27       3.501  -6.724   5.808  1.00  2.28           C  
ATOM    432  CE  LYS A  27       4.246  -7.991   6.248  1.00  3.20           C  
ATOM    433  NZ  LYS A  27       3.992  -9.154   5.372  1.00  4.71           N  
ATOM    434  H   LYS A  27       3.040  -2.280   5.068  1.00  0.53           H  
ATOM    435  HA  LYS A  27       1.748  -4.731   5.100  1.00  0.56           H  
ATOM    436  HB2 LYS A  27       4.137  -4.013   5.749  1.00  1.28           H  
ATOM    437  HB3 LYS A  27       3.488  -3.572   7.315  1.00  1.11           H  
ATOM    438  HG2 LYS A  27       4.550  -5.711   7.387  1.00  2.09           H  
ATOM    439  HG3 LYS A  27       2.820  -5.922   7.692  1.00  2.09           H  
ATOM    440  HD2 LYS A  27       2.458  -6.956   5.588  1.00  3.09           H  
ATOM    441  HD3 LYS A  27       3.982  -6.329   4.911  1.00  2.98           H  
ATOM    442  HE2 LYS A  27       5.317  -7.784   6.271  1.00  3.50           H  
ATOM    443  HE3 LYS A  27       3.935  -8.253   7.259  1.00  3.50           H  
ATOM    444  HZ1 LYS A  27       4.138  -8.950   4.387  1.00  5.33           H  
ATOM    445  HZ2 LYS A  27       4.596  -9.926   5.635  1.00  5.42           H  
ATOM    446  HZ3 LYS A  27       3.034  -9.474   5.481  1.00  5.31           H  
ATOM    447  N   ALA A  28       0.782  -2.683   7.501  1.00  0.75           N  
ATOM    448  CA  ALA A  28      -0.234  -2.361   8.496  1.00  1.00           C  
ATOM    449  C   ALA A  28      -1.601  -1.964   7.914  1.00  0.74           C  
ATOM    450  O   ALA A  28      -2.543  -1.793   8.691  1.00  0.93           O  
ATOM    451  CB  ALA A  28       0.297  -1.230   9.378  1.00  1.44           C  
ATOM    452  H   ALA A  28       1.513  -2.008   7.334  1.00  0.81           H  
ATOM    453  HA  ALA A  28      -0.384  -3.236   9.127  1.00  1.28           H  
ATOM    454  HB1 ALA A  28       0.525  -0.355   8.768  1.00  2.67           H  
ATOM    455  HB2 ALA A  28      -0.454  -0.955  10.119  1.00  1.72           H  
ATOM    456  HB3 ALA A  28       1.195  -1.558   9.899  1.00  2.26           H  
ATOM    457  N   CYS A  29      -1.741  -1.804   6.593  1.00  0.43           N  
ATOM    458  CA  CYS A  29      -2.894  -1.158   5.966  1.00  0.41           C  
ATOM    459  C   CYS A  29      -3.768  -2.086   5.106  1.00  0.46           C  
ATOM    460  O   CYS A  29      -4.730  -1.607   4.495  1.00  0.57           O  
ATOM    461  CB  CYS A  29      -2.380  -0.003   5.103  1.00  0.36           C  
ATOM    462  SG  CYS A  29      -1.638   1.326   6.097  1.00  0.45           S  
ATOM    463  H   CYS A  29      -0.958  -2.000   5.986  1.00  0.39           H  
ATOM    464  HA  CYS A  29      -3.531  -0.743   6.743  1.00  0.49           H  
ATOM    465  HB2 CYS A  29      -1.655  -0.376   4.384  1.00  0.40           H  
ATOM    466  HB3 CYS A  29      -3.211   0.401   4.529  1.00  0.42           H  
ATOM    467  N   PHE A  30      -3.345  -3.331   4.885  1.00  0.53           N  
ATOM    468  CA  PHE A  30      -3.954  -4.207   3.889  1.00  0.46           C  
ATOM    469  C   PHE A  30      -5.445  -4.383   4.182  1.00  0.83           C  
ATOM    470  O   PHE A  30      -5.821  -4.782   5.290  1.00  2.02           O  
ATOM    471  CB  PHE A  30      -3.229  -5.559   3.873  1.00  0.85           C  
ATOM    472  CG  PHE A  30      -3.633  -6.556   2.790  1.00  0.92           C  
ATOM    473  CD1 PHE A  30      -4.440  -6.196   1.686  1.00  1.65           C  
ATOM    474  CD2 PHE A  30      -3.131  -7.869   2.866  1.00  1.84           C  
ATOM    475  CE1 PHE A  30      -4.748  -7.141   0.694  1.00  1.87           C  
ATOM    476  CE2 PHE A  30      -3.429  -8.812   1.865  1.00  2.04           C  
ATOM    477  CZ  PHE A  30      -4.235  -8.445   0.774  1.00  1.55           C  
ATOM    478  OXT PHE A  30      -6.240  -4.108   3.258  1.00  1.59           O  
ATOM    479  H   PHE A  30      -2.536  -3.654   5.395  1.00  0.72           H  
ATOM    480  HA  PHE A  30      -3.849  -3.729   2.915  1.00  0.77           H  
ATOM    481  HB2 PHE A  30      -2.159  -5.374   3.792  1.00  1.31           H  
ATOM    482  HB3 PHE A  30      -3.394  -6.036   4.840  1.00  1.16           H  
ATOM    483  HD1 PHE A  30      -4.833  -5.198   1.565  1.00  2.58           H  
ATOM    484  HD2 PHE A  30      -2.496  -8.154   3.692  1.00  2.78           H  
ATOM    485  HE1 PHE A  30      -5.374  -6.867  -0.140  1.00  2.81           H  
ATOM    486  HE2 PHE A  30      -3.028  -9.816   1.928  1.00  3.02           H  
ATOM    487  HZ  PHE A  30      -4.456  -9.158  -0.009  1.00  1.87           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -1.009   2.622   4.298  1.00  0.60          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0       8.891  10.532  -7.619  1.00  2.89           C  
HETATM    2  O   ACE A   0       8.436  11.479  -6.977  1.00  3.66           O  
HETATM    3  CH3 ACE A   0      10.324  10.577  -8.129  1.00  3.43           C  
HETATM    4  H1  ACE A   0      10.327  10.851  -9.184  1.00  3.64           H  
HETATM    5  H2  ACE A   0      10.890  11.323  -7.571  1.00  4.01           H  
HETATM    6  H3  ACE A   0      10.798   9.603  -8.002  1.00  3.93           H  
ATOM      7  N   MET A   1       8.159   9.466  -7.942  1.00  2.59           N  
ATOM      8  CA  MET A   1       6.801   9.206  -7.468  1.00  2.24           C  
ATOM      9  C   MET A   1       6.708   7.745  -7.047  1.00  2.08           C  
ATOM     10  O   MET A   1       7.512   6.913  -7.478  1.00  2.82           O  
ATOM     11  CB  MET A   1       5.783   9.520  -8.579  1.00  2.33           C  
ATOM     12  CG  MET A   1       5.444  11.012  -8.645  1.00  3.16           C  
ATOM     13  SD  MET A   1       5.370  11.690 -10.324  1.00  4.07           S  
ATOM     14  CE  MET A   1       6.723  12.888 -10.201  1.00  5.71           C  
ATOM     15  H   MET A   1       8.616   8.679  -8.392  1.00  3.36           H  
ATOM     16  HA  MET A   1       6.586   9.823  -6.594  1.00  2.49           H  
ATOM     17  HB2 MET A   1       6.182   9.183  -9.537  1.00  2.82           H  
ATOM     18  HB3 MET A   1       4.856   8.975  -8.397  1.00  2.76           H  
ATOM     19  HG2 MET A   1       4.481  11.166  -8.159  1.00  3.58           H  
ATOM     20  HG3 MET A   1       6.180  11.579  -8.080  1.00  4.20           H  
ATOM     21  HE1 MET A   1       7.647  12.374  -9.937  1.00  6.32           H  
ATOM     22  HE2 MET A   1       6.849  13.391 -11.158  1.00  6.15           H  
ATOM     23  HE3 MET A   1       6.492  13.627  -9.434  1.00  6.39           H  
ATOM     24  N   ASN A   2       5.705   7.417  -6.239  1.00  1.39           N  
ATOM     25  CA  ASN A   2       5.411   6.060  -5.785  1.00  1.21           C  
ATOM     26  C   ASN A   2       3.888   5.926  -5.595  1.00  1.03           C  
ATOM     27  O   ASN A   2       3.184   6.945  -5.604  1.00  1.09           O  
ATOM     28  CB  ASN A   2       6.182   5.790  -4.478  1.00  1.35           C  
ATOM     29  CG  ASN A   2       7.606   5.316  -4.715  1.00  1.59           C  
ATOM     30  OD1 ASN A   2       7.840   4.158  -5.042  1.00  1.84           O  
ATOM     31  ND2 ASN A   2       8.587   6.190  -4.554  1.00  1.82           N  
ATOM     32  H   ASN A   2       5.036   8.131  -5.978  1.00  1.38           H  
ATOM     33  HA  ASN A   2       5.733   5.344  -6.544  1.00  1.21           H  
ATOM     34  HB2 ASN A   2       6.216   6.694  -3.882  1.00  1.45           H  
ATOM     35  HB3 ASN A   2       5.671   5.028  -3.892  1.00  1.28           H  
ATOM     36 HD21 ASN A   2       8.397   7.182  -4.410  1.00  1.96           H  
ATOM     37 HD22 ASN A   2       9.546   5.852  -4.507  1.00  2.03           H  
ATOM     38  N   PRO A   3       3.346   4.707  -5.416  1.00  0.96           N  
ATOM     39  CA  PRO A   3       1.928   4.500  -5.113  1.00  0.88           C  
ATOM     40  C   PRO A   3       1.473   5.181  -3.811  1.00  0.56           C  
ATOM     41  O   PRO A   3       2.276   5.747  -3.066  1.00  0.59           O  
ATOM     42  CB  PRO A   3       1.705   2.988  -5.118  1.00  1.11           C  
ATOM     43  CG  PRO A   3       3.081   2.343  -5.210  1.00  1.14           C  
ATOM     44  CD  PRO A   3       4.018   3.445  -5.686  1.00  1.05           C  
ATOM     45  HA  PRO A   3       1.335   4.917  -5.926  1.00  1.05           H  
ATOM     46  HB2 PRO A   3       1.195   2.651  -4.216  1.00  1.32           H  
ATOM     47  HB3 PRO A   3       1.134   2.725  -6.006  1.00  1.26           H  
ATOM     48  HG2 PRO A   3       3.392   2.001  -4.225  1.00  1.33           H  
ATOM     49  HG3 PRO A   3       3.070   1.511  -5.914  1.00  1.19           H  
ATOM     50  HD2 PRO A   3       4.972   3.366  -5.167  1.00  1.18           H  
ATOM     51  HD3 PRO A   3       4.176   3.348  -6.761  1.00  1.03           H  
ATOM     52  N   ASN A   4       0.169   5.164  -3.521  1.00  0.71           N  
ATOM     53  CA  ASN A   4      -0.453   5.909  -2.420  1.00  0.54           C  
ATOM     54  C   ASN A   4      -1.423   5.000  -1.676  1.00  0.50           C  
ATOM     55  O   ASN A   4      -2.287   4.391  -2.303  1.00  0.66           O  
ATOM     56  CB  ASN A   4      -1.231   7.124  -2.952  1.00  1.08           C  
ATOM     57  CG  ASN A   4      -0.408   8.321  -3.419  1.00  1.43           C  
ATOM     58  OD1 ASN A   4      -0.972   9.259  -3.975  1.00  2.90           O  
ATOM     59  ND2 ASN A   4       0.901   8.350  -3.226  1.00  1.36           N  
ATOM     60  H   ASN A   4      -0.455   4.633  -4.116  1.00  1.10           H  
ATOM     61  HA  ASN A   4       0.301   6.255  -1.714  1.00  0.60           H  
ATOM     62  HB2 ASN A   4      -1.874   6.796  -3.768  1.00  1.25           H  
ATOM     63  HB3 ASN A   4      -1.884   7.482  -2.154  1.00  1.29           H  
ATOM     64 HD21 ASN A   4       1.414   7.525  -2.941  1.00  2.36           H  
ATOM     65 HD22 ASN A   4       1.409   9.203  -3.451  1.00  1.38           H  
ATOM     66  N   CYS A   5      -1.265   4.896  -0.354  1.00  0.50           N  
ATOM     67  CA  CYS A   5      -2.136   4.146   0.525  1.00  0.71           C  
ATOM     68  C   CYS A   5      -3.503   4.815   0.537  1.00  1.00           C  
ATOM     69  O   CYS A   5      -3.688   5.891   1.116  1.00  1.10           O  
ATOM     70  CB  CYS A   5      -1.506   4.070   1.916  1.00  0.59           C  
ATOM     71  SG  CYS A   5      -2.316   2.812   2.948  1.00  0.61           S  
ATOM     72  H   CYS A   5      -0.551   5.447   0.108  1.00  0.48           H  
ATOM     73  HA  CYS A   5      -2.223   3.133   0.130  1.00  0.84           H  
ATOM     74  HB2 CYS A   5      -0.465   3.793   1.796  1.00  0.56           H  
ATOM     75  HB3 CYS A   5      -1.554   5.049   2.396  1.00  0.66           H  
ATOM     76  N   ALA A   6      -4.472   4.151  -0.078  1.00  1.25           N  
ATOM     77  CA  ALA A   6      -5.863   4.547  -0.007  1.00  1.56           C  
ATOM     78  C   ALA A   6      -6.475   4.292   1.384  1.00  1.35           C  
ATOM     79  O   ALA A   6      -7.630   4.673   1.599  1.00  1.63           O  
ATOM     80  CB  ALA A   6      -6.621   3.842  -1.130  1.00  1.96           C  
ATOM     81  H   ALA A   6      -4.217   3.304  -0.567  1.00  1.30           H  
ATOM     82  HA  ALA A   6      -5.924   5.617  -0.202  1.00  1.75           H  
ATOM     83  HB1 ALA A   6      -6.499   2.763  -1.062  1.00  1.72           H  
ATOM     84  HB2 ALA A   6      -7.675   4.089  -1.065  1.00  3.01           H  
ATOM     85  HB3 ALA A   6      -6.240   4.185  -2.093  1.00  2.57           H  
ATOM     86  N   ARG A   7      -5.751   3.686   2.341  1.00  0.94           N  
ATOM     87  CA  ARG A   7      -6.208   3.506   3.724  1.00  0.83           C  
ATOM     88  C   ARG A   7      -5.687   4.645   4.586  1.00  0.86           C  
ATOM     89  O   ARG A   7      -6.494   5.444   5.066  1.00  1.13           O  
ATOM     90  CB  ARG A   7      -5.763   2.139   4.288  1.00  0.74           C  
ATOM     91  CG  ARG A   7      -6.814   1.029   4.130  1.00  1.19           C  
ATOM     92  CD  ARG A   7      -7.740   0.856   5.339  1.00  1.73           C  
ATOM     93  NE  ARG A   7      -8.634   2.009   5.531  1.00  2.45           N  
ATOM     94  CZ  ARG A   7      -8.590   2.915   6.511  1.00  3.25           C  
ATOM     95  NH1 ARG A   7      -7.622   2.903   7.420  1.00  3.68           N  
ATOM     96  NH2 ARG A   7      -9.535   3.841   6.584  1.00  4.50           N  
ATOM     97  H   ARG A   7      -4.789   3.430   2.137  1.00  0.81           H  
ATOM     98  HA  ARG A   7      -7.298   3.557   3.755  1.00  0.96           H  
ATOM     99  HB2 ARG A   7      -4.856   1.830   3.775  1.00  1.61           H  
ATOM    100  HB3 ARG A   7      -5.515   2.231   5.347  1.00  1.47           H  
ATOM    101  HG2 ARG A   7      -7.419   1.200   3.243  1.00  2.33           H  
ATOM    102  HG3 ARG A   7      -6.281   0.091   4.000  1.00  2.11           H  
ATOM    103  HD2 ARG A   7      -8.355  -0.028   5.172  1.00  2.94           H  
ATOM    104  HD3 ARG A   7      -7.143   0.667   6.228  1.00  2.12           H  
ATOM    105  HE  ARG A   7      -9.387   2.091   4.853  1.00  3.28           H  
ATOM    106 HH11 ARG A   7      -6.902   2.179   7.438  1.00  3.36           H  
ATOM    107 HH12 ARG A   7      -7.555   3.592   8.158  1.00  4.86           H  
ATOM    108 HH21 ARG A   7     -10.341   3.813   5.959  1.00  4.87           H  
ATOM    109 HH22 ARG A   7      -9.565   4.481   7.371  1.00  5.35           H  
ATOM    110  N   CYS A   8      -4.374   4.735   4.802  1.00  0.72           N  
ATOM    111  CA  CYS A   8      -3.839   5.658   5.793  1.00  0.80           C  
ATOM    112  C   CYS A   8      -3.685   7.063   5.199  1.00  0.93           C  
ATOM    113  O   CYS A   8      -4.014   8.054   5.855  1.00  1.08           O  
ATOM    114  CB  CYS A   8      -2.529   5.088   6.346  1.00  0.68           C  
ATOM    115  SG  CYS A   8      -1.244   5.089   5.073  1.00  0.56           S  
ATOM    116  H   CYS A   8      -3.734   4.108   4.327  1.00  0.65           H  
ATOM    117  HA  CYS A   8      -4.539   5.718   6.627  1.00  0.90           H  
ATOM    118  HB2 CYS A   8      -2.212   5.709   7.186  1.00  0.80           H  
ATOM    119  HB3 CYS A   8      -2.690   4.069   6.710  1.00  0.63           H  
ATOM    120  N   GLY A   9      -3.204   7.150   3.957  1.00  1.01           N  
ATOM    121  CA  GLY A   9      -2.929   8.386   3.244  1.00  1.14           C  
ATOM    122  C   GLY A   9      -1.453   8.627   2.918  1.00  0.92           C  
ATOM    123  O   GLY A   9      -1.175   9.669   2.320  1.00  0.97           O  
ATOM    124  H   GLY A   9      -2.915   6.276   3.532  1.00  1.05           H  
ATOM    125  HA2 GLY A   9      -3.469   8.365   2.301  1.00  1.24           H  
ATOM    126  HA3 GLY A   9      -3.300   9.237   3.815  1.00  1.40           H  
ATOM    127  N   LYS A  10      -0.499   7.751   3.269  1.00  0.75           N  
ATOM    128  CA  LYS A  10       0.921   7.959   2.944  1.00  0.65           C  
ATOM    129  C   LYS A  10       1.329   7.285   1.636  1.00  0.45           C  
ATOM    130  O   LYS A  10       0.702   6.321   1.195  1.00  0.41           O  
ATOM    131  CB  LYS A  10       1.820   7.459   4.082  1.00  0.85           C  
ATOM    132  CG  LYS A  10       1.628   8.293   5.354  1.00  1.32           C  
ATOM    133  CD  LYS A  10       2.911   8.408   6.195  1.00  1.80           C  
ATOM    134  CE  LYS A  10       3.976   9.264   5.502  1.00  3.50           C  
ATOM    135  NZ  LYS A  10       5.221   9.340   6.288  1.00  4.67           N  
ATOM    136  H   LYS A  10      -0.741   6.979   3.880  1.00  0.82           H  
ATOM    137  HA  LYS A  10       1.104   9.024   2.834  1.00  0.75           H  
ATOM    138  HB2 LYS A  10       1.605   6.416   4.302  1.00  0.71           H  
ATOM    139  HB3 LYS A  10       2.854   7.527   3.746  1.00  0.99           H  
ATOM    140  HG2 LYS A  10       1.265   9.282   5.083  1.00  1.46           H  
ATOM    141  HG3 LYS A  10       0.848   7.829   5.954  1.00  1.37           H  
ATOM    142  HD2 LYS A  10       2.669   8.866   7.154  1.00  2.14           H  
ATOM    143  HD3 LYS A  10       3.308   7.414   6.387  1.00  2.09           H  
ATOM    144  HE2 LYS A  10       4.208   8.845   4.522  1.00  4.48           H  
ATOM    145  HE3 LYS A  10       3.585  10.275   5.367  1.00  3.86           H  
ATOM    146  HZ1 LYS A  10       5.037   9.684   7.226  1.00  4.50           H  
ATOM    147  HZ2 LYS A  10       5.694   8.443   6.357  1.00  5.31           H  
ATOM    148  HZ3 LYS A  10       5.866   9.998   5.862  1.00  5.78           H  
ATOM    149  N   ILE A  11       2.401   7.789   1.022  1.00  0.47           N  
ATOM    150  CA  ILE A  11       3.066   7.168  -0.117  1.00  0.45           C  
ATOM    151  C   ILE A  11       3.497   5.729   0.230  1.00  0.44           C  
ATOM    152  O   ILE A  11       3.784   5.433   1.391  1.00  0.49           O  
ATOM    153  CB  ILE A  11       4.213   8.102  -0.575  1.00  0.57           C  
ATOM    154  CG1 ILE A  11       4.455   7.954  -2.084  1.00  0.75           C  
ATOM    155  CG2 ILE A  11       5.503   7.903   0.242  1.00  0.66           C  
ATOM    156  CD1 ILE A  11       5.436   8.991  -2.642  1.00  1.26           C  
ATOM    157  H   ILE A  11       2.871   8.588   1.425  1.00  0.56           H  
ATOM    158  HA  ILE A  11       2.325   7.111  -0.914  1.00  0.43           H  
ATOM    159  HB  ILE A  11       3.881   9.130  -0.423  1.00  0.69           H  
ATOM    160 HG12 ILE A  11       4.812   6.947  -2.284  1.00  0.94           H  
ATOM    161 HG13 ILE A  11       3.511   8.093  -2.607  1.00  0.91           H  
ATOM    162 HG21 ILE A  11       5.269   7.861   1.305  1.00  1.56           H  
ATOM    163 HG22 ILE A  11       5.999   6.975  -0.043  1.00  1.79           H  
ATOM    164 HG23 ILE A  11       6.186   8.735   0.073  1.00  1.83           H  
ATOM    165 HD11 ILE A  11       5.129   9.995  -2.344  1.00  1.79           H  
ATOM    166 HD12 ILE A  11       6.443   8.792  -2.276  1.00  1.86           H  
ATOM    167 HD13 ILE A  11       5.440   8.939  -3.730  1.00  2.06           H  
ATOM    168  N   VAL A  12       3.576   4.834  -0.756  1.00  0.42           N  
ATOM    169  CA  VAL A  12       3.827   3.407  -0.568  1.00  0.44           C  
ATOM    170  C   VAL A  12       5.143   3.059  -1.253  1.00  0.57           C  
ATOM    171  O   VAL A  12       5.191   2.834  -2.462  1.00  1.44           O  
ATOM    172  CB  VAL A  12       2.643   2.549  -1.067  1.00  0.57           C  
ATOM    173  CG1 VAL A  12       2.800   1.094  -0.614  1.00  0.90           C  
ATOM    174  CG2 VAL A  12       1.289   3.037  -0.550  1.00  0.78           C  
ATOM    175  H   VAL A  12       3.341   5.134  -1.697  1.00  0.45           H  
ATOM    176  HA  VAL A  12       3.943   3.203   0.492  1.00  0.44           H  
ATOM    177  HB  VAL A  12       2.606   2.583  -2.154  1.00  0.70           H  
ATOM    178 HG11 VAL A  12       3.764   0.706  -0.941  1.00  1.27           H  
ATOM    179 HG12 VAL A  12       2.742   1.019   0.472  1.00  1.87           H  
ATOM    180 HG13 VAL A  12       2.007   0.487  -1.053  1.00  1.70           H  
ATOM    181 HG21 VAL A  12       1.132   4.062  -0.869  1.00  1.91           H  
ATOM    182 HG22 VAL A  12       0.486   2.420  -0.956  1.00  1.38           H  
ATOM    183 HG23 VAL A  12       1.258   2.992   0.536  1.00  1.47           H  
ATOM    184  N   TYR A  13       6.223   3.049  -0.473  1.00  0.57           N  
ATOM    185  CA  TYR A  13       7.527   2.626  -0.958  1.00  0.49           C  
ATOM    186  C   TYR A  13       7.526   1.119  -1.265  1.00  0.56           C  
ATOM    187  O   TYR A  13       6.788   0.371  -0.611  1.00  0.71           O  
ATOM    188  CB  TYR A  13       8.587   2.988   0.085  1.00  0.69           C  
ATOM    189  CG  TYR A  13       8.861   4.475   0.160  1.00  1.00           C  
ATOM    190  CD1 TYR A  13       9.479   5.107  -0.934  1.00  2.11           C  
ATOM    191  CD2 TYR A  13       8.512   5.228   1.298  1.00  1.75           C  
ATOM    192  CE1 TYR A  13       9.778   6.476  -0.892  1.00  2.50           C  
ATOM    193  CE2 TYR A  13       8.807   6.602   1.347  1.00  1.98           C  
ATOM    194  CZ  TYR A  13       9.452   7.227   0.256  1.00  1.91           C  
ATOM    195  OH  TYR A  13       9.804   8.537   0.311  1.00  2.42           O  
ATOM    196  H   TYR A  13       6.132   3.239   0.511  1.00  1.30           H  
ATOM    197  HA  TYR A  13       7.730   3.175  -1.878  1.00  0.54           H  
ATOM    198  HB2 TYR A  13       8.290   2.605   1.063  1.00  0.86           H  
ATOM    199  HB3 TYR A  13       9.520   2.498  -0.184  1.00  0.74           H  
ATOM    200  HD1 TYR A  13       9.739   4.540  -1.817  1.00  3.04           H  
ATOM    201  HD2 TYR A  13       8.028   4.757   2.144  1.00  2.72           H  
ATOM    202  HE1 TYR A  13      10.272   6.935  -1.737  1.00  3.61           H  
ATOM    203  HE2 TYR A  13       8.549   7.172   2.229  1.00  2.88           H  
ATOM    204  HH  TYR A  13       9.791   8.893   1.222  1.00  2.26           H  
ATOM    205  N   PRO A  14       8.353   0.653  -2.221  1.00  0.68           N  
ATOM    206  CA  PRO A  14       8.310  -0.705  -2.750  1.00  0.89           C  
ATOM    207  C   PRO A  14       8.418  -1.816  -1.709  1.00  1.20           C  
ATOM    208  O   PRO A  14       7.702  -2.808  -1.841  1.00  2.22           O  
ATOM    209  CB  PRO A  14       9.394  -0.802  -3.828  1.00  1.06           C  
ATOM    210  CG  PRO A  14      10.176   0.506  -3.754  1.00  1.04           C  
ATOM    211  CD  PRO A  14       9.240   1.468  -3.034  1.00  0.82           C  
ATOM    212  HA  PRO A  14       7.353  -0.836  -3.240  1.00  0.95           H  
ATOM    213  HB2 PRO A  14      10.055  -1.653  -3.660  1.00  1.21           H  
ATOM    214  HB3 PRO A  14       8.923  -0.889  -4.805  1.00  1.27           H  
ATOM    215  HG2 PRO A  14      11.077   0.357  -3.162  1.00  1.01           H  
ATOM    216  HG3 PRO A  14      10.435   0.877  -4.745  1.00  1.32           H  
ATOM    217  HD2 PRO A  14       9.813   2.159  -2.424  1.00  0.79           H  
ATOM    218  HD3 PRO A  14       8.649   2.022  -3.763  1.00  0.97           H  
ATOM    219  N   THR A  15       9.245  -1.641  -0.678  1.00  0.83           N  
ATOM    220  CA  THR A  15       9.417  -2.624   0.385  1.00  0.96           C  
ATOM    221  C   THR A  15       8.086  -2.893   1.097  1.00  0.97           C  
ATOM    222  O   THR A  15       7.829  -4.025   1.502  1.00  1.35           O  
ATOM    223  CB  THR A  15      10.499  -2.142   1.375  1.00  1.09           C  
ATOM    224  OG1 THR A  15      11.721  -1.884   0.702  1.00  1.75           O  
ATOM    225  CG2 THR A  15      10.804  -3.160   2.474  1.00  2.42           C  
ATOM    226  H   THR A  15       9.811  -0.800  -0.649  1.00  1.23           H  
ATOM    227  HA  THR A  15       9.746  -3.556  -0.072  1.00  1.13           H  
ATOM    228  HB  THR A  15      10.162  -1.216   1.843  1.00  1.47           H  
ATOM    229  HG1 THR A  15      11.549  -1.108   0.126  1.00  2.23           H  
ATOM    230 HG21 THR A  15      11.102  -4.113   2.036  1.00  3.17           H  
ATOM    231 HG22 THR A  15      11.607  -2.788   3.107  1.00  2.76           H  
ATOM    232 HG23 THR A  15       9.926  -3.314   3.102  1.00  3.33           H  
ATOM    233  N   GLU A  16       7.235  -1.877   1.254  1.00  0.80           N  
ATOM    234  CA  GLU A  16       6.032  -1.993   2.065  1.00  0.89           C  
ATOM    235  C   GLU A  16       4.801  -2.306   1.211  1.00  0.93           C  
ATOM    236  O   GLU A  16       3.815  -2.825   1.737  1.00  1.33           O  
ATOM    237  CB  GLU A  16       5.881  -0.696   2.874  1.00  0.94           C  
ATOM    238  CG  GLU A  16       5.029  -0.843   4.137  1.00  1.56           C  
ATOM    239  CD  GLU A  16       5.726  -1.595   5.274  1.00  2.24           C  
ATOM    240  OE1 GLU A  16       6.628  -2.421   5.023  1.00  3.14           O  
ATOM    241  OE2 GLU A  16       5.363  -1.350   6.445  1.00  3.16           O  
ATOM    242  H   GLU A  16       7.430  -0.988   0.812  1.00  0.81           H  
ATOM    243  HA  GLU A  16       6.164  -2.827   2.753  1.00  1.06           H  
ATOM    244  HB2 GLU A  16       6.857  -0.364   3.211  1.00  1.18           H  
ATOM    245  HB3 GLU A  16       5.469   0.081   2.227  1.00  1.32           H  
ATOM    246  HG2 GLU A  16       4.793   0.156   4.501  1.00  2.42           H  
ATOM    247  HG3 GLU A  16       4.101  -1.340   3.884  1.00  2.02           H  
ATOM    248  N   LYS A  17       4.866  -2.021  -0.094  1.00  0.93           N  
ATOM    249  CA  LYS A  17       3.890  -2.231  -1.129  1.00  0.87           C  
ATOM    250  C   LYS A  17       3.397  -3.673  -1.196  1.00  0.76           C  
ATOM    251  O   LYS A  17       4.002  -4.507  -1.881  1.00  1.33           O  
ATOM    252  CB  LYS A  17       4.591  -1.776  -2.422  1.00  1.23           C  
ATOM    253  CG  LYS A  17       3.593  -1.232  -3.422  1.00  2.43           C  
ATOM    254  CD  LYS A  17       4.175  -1.163  -4.842  1.00  2.57           C  
ATOM    255  CE  LYS A  17       5.358  -0.187  -4.946  1.00  3.34           C  
ATOM    256  NZ  LYS A  17       6.362  -0.632  -5.929  1.00  3.67           N  
ATOM    257  H   LYS A  17       5.652  -1.529  -0.490  1.00  1.26           H  
ATOM    258  HA  LYS A  17       3.036  -1.587  -0.925  1.00  0.90           H  
ATOM    259  HB2 LYS A  17       5.290  -0.971  -2.205  1.00  2.62           H  
ATOM    260  HB3 LYS A  17       5.157  -2.599  -2.856  1.00  1.63           H  
ATOM    261  HG2 LYS A  17       2.735  -1.897  -3.405  1.00  3.21           H  
ATOM    262  HG3 LYS A  17       3.314  -0.240  -3.072  1.00  3.65           H  
ATOM    263  HD2 LYS A  17       4.482  -2.168  -5.136  1.00  2.56           H  
ATOM    264  HD3 LYS A  17       3.396  -0.836  -5.530  1.00  3.74           H  
ATOM    265  HE2 LYS A  17       4.995   0.795  -5.244  1.00  4.49           H  
ATOM    266  HE3 LYS A  17       5.830  -0.079  -3.974  1.00  3.81           H  
ATOM    267  HZ1 LYS A  17       6.743  -1.544  -5.688  1.00  3.90           H  
ATOM    268  HZ2 LYS A  17       5.948  -0.650  -6.857  1.00  4.08           H  
ATOM    269  HZ3 LYS A  17       7.119   0.048  -5.992  1.00  4.35           H  
ATOM    270  N   VAL A  18       2.297  -3.981  -0.515  1.00  0.47           N  
ATOM    271  CA  VAL A  18       1.499  -5.136  -0.830  1.00  0.61           C  
ATOM    272  C   VAL A  18       0.902  -4.908  -2.224  1.00  0.84           C  
ATOM    273  O   VAL A  18       0.642  -3.763  -2.609  1.00  1.05           O  
ATOM    274  CB  VAL A  18       0.425  -5.447   0.248  1.00  0.87           C  
ATOM    275  CG1 VAL A  18       0.908  -5.170   1.678  1.00  1.63           C  
ATOM    276  CG2 VAL A  18      -0.899  -4.710   0.035  1.00  2.54           C  
ATOM    277  H   VAL A  18       1.862  -3.329   0.101  1.00  0.80           H  
ATOM    278  HA  VAL A  18       2.206  -5.942  -0.837  1.00  0.78           H  
ATOM    279  HB  VAL A  18       0.199  -6.509   0.190  1.00  2.32           H  
ATOM    280 HG11 VAL A  18       1.842  -5.702   1.835  1.00  2.48           H  
ATOM    281 HG12 VAL A  18       1.066  -4.104   1.836  1.00  2.56           H  
ATOM    282 HG13 VAL A  18       0.177  -5.532   2.401  1.00  2.34           H  
ATOM    283 HG21 VAL A  18      -0.694  -3.653  -0.081  1.00  3.17           H  
ATOM    284 HG22 VAL A  18      -1.387  -5.088  -0.863  1.00  3.84           H  
ATOM    285 HG23 VAL A  18      -1.566  -4.881   0.878  1.00  3.12           H  
ATOM    286  N   ASN A  19       0.593  -5.982  -2.937  1.00  1.06           N  
ATOM    287  CA  ASN A  19      -0.347  -5.994  -4.043  1.00  1.23           C  
ATOM    288  C   ASN A  19      -1.104  -7.302  -3.921  1.00  1.13           C  
ATOM    289  O   ASN A  19      -0.589  -8.353  -4.306  1.00  2.29           O  
ATOM    290  CB  ASN A  19       0.321  -5.822  -5.408  1.00  2.38           C  
ATOM    291  CG  ASN A  19      -0.740  -5.974  -6.488  1.00  3.39           C  
ATOM    292  OD1 ASN A  19      -1.347  -5.008  -6.934  1.00  5.01           O  
ATOM    293  ND2 ASN A  19      -1.056  -7.198  -6.848  1.00  3.54           N  
ATOM    294  H   ASN A  19       0.830  -6.894  -2.548  1.00  1.17           H  
ATOM    295  HA  ASN A  19      -1.059  -5.182  -3.950  1.00  1.30           H  
ATOM    296  HB2 ASN A  19       0.753  -4.823  -5.466  1.00  3.43           H  
ATOM    297  HB3 ASN A  19       1.110  -6.561  -5.547  1.00  2.56           H  
ATOM    298 HD21 ASN A  19      -0.608  -7.950  -6.338  1.00  3.24           H  
ATOM    299 HD22 ASN A  19      -1.803  -7.379  -7.511  1.00  4.72           H  
ATOM    300  N   CYS A  20      -2.318  -7.247  -3.375  1.00  0.80           N  
ATOM    301  CA  CYS A  20      -3.108  -8.445  -3.097  1.00  1.54           C  
ATOM    302  C   CYS A  20      -4.256  -8.664  -4.077  1.00  1.68           C  
ATOM    303  O   CYS A  20      -5.029  -9.604  -3.916  1.00  2.89           O  
ATOM    304  CB  CYS A  20      -3.603  -8.408  -1.647  1.00  2.42           C  
ATOM    305  SG  CYS A  20      -2.221  -8.192  -0.489  1.00  3.63           S  
ATOM    306  H   CYS A  20      -2.665  -6.357  -3.047  1.00  1.31           H  
ATOM    307  HA  CYS A  20      -2.474  -9.305  -3.242  1.00  1.87           H  
ATOM    308  HB2 CYS A  20      -4.315  -7.592  -1.524  1.00  2.29           H  
ATOM    309  HB3 CYS A  20      -4.111  -9.346  -1.422  1.00  3.68           H  
ATOM    310  HG  CYS A  20      -2.943  -8.345   0.632  1.00  3.88           H  
ATOM    311  N   LEU A  21      -4.369  -7.775  -5.055  1.00  1.47           N  
ATOM    312  CA  LEU A  21      -5.289  -7.814  -6.188  1.00  1.47           C  
ATOM    313  C   LEU A  21      -4.584  -7.032  -7.302  1.00  1.47           C  
ATOM    314  O   LEU A  21      -3.676  -7.539  -7.955  1.00  2.01           O  
ATOM    315  CB  LEU A  21      -6.683  -7.208  -5.861  1.00  1.60           C  
ATOM    316  CG  LEU A  21      -7.606  -8.019  -4.929  1.00  1.85           C  
ATOM    317  CD1 LEU A  21      -7.487  -7.578  -3.464  1.00  2.26           C  
ATOM    318  CD2 LEU A  21      -9.071  -7.797  -5.318  1.00  2.05           C  
ATOM    319  H   LEU A  21      -3.526  -7.227  -5.120  1.00  2.37           H  
ATOM    320  HA  LEU A  21      -5.417  -8.848  -6.517  1.00  1.65           H  
ATOM    321  HB2 LEU A  21      -6.571  -6.204  -5.450  1.00  1.75           H  
ATOM    322  HB3 LEU A  21      -7.195  -7.110  -6.821  1.00  2.07           H  
ATOM    323  HG  LEU A  21      -7.384  -9.082  -5.021  1.00  2.59           H  
ATOM    324 HD11 LEU A  21      -6.461  -7.644  -3.118  1.00  3.30           H  
ATOM    325 HD12 LEU A  21      -7.819  -6.546  -3.366  1.00  2.21           H  
ATOM    326 HD13 LEU A  21      -8.106  -8.221  -2.838  1.00  3.17           H  
ATOM    327 HD21 LEU A  21      -9.222  -8.108  -6.348  1.00  2.94           H  
ATOM    328 HD22 LEU A  21      -9.718  -8.399  -4.682  1.00  2.84           H  
ATOM    329 HD23 LEU A  21      -9.343  -6.745  -5.222  1.00  2.13           H  
ATOM    330  N   ASP A  22      -4.917  -5.750  -7.425  1.00  1.17           N  
ATOM    331  CA  ASP A  22      -4.316  -4.737  -8.291  1.00  1.22           C  
ATOM    332  C   ASP A  22      -4.084  -3.440  -7.503  1.00  0.97           C  
ATOM    333  O   ASP A  22      -3.623  -2.431  -8.038  1.00  1.26           O  
ATOM    334  CB  ASP A  22      -5.271  -4.494  -9.465  1.00  1.60           C  
ATOM    335  CG  ASP A  22      -4.795  -3.396 -10.415  1.00  2.79           C  
ATOM    336  OD1 ASP A  22      -3.863  -3.645 -11.215  1.00  4.11           O  
ATOM    337  OD2 ASP A  22      -5.357  -2.277 -10.379  1.00  3.24           O  
ATOM    338  H   ASP A  22      -5.717  -5.436  -6.904  1.00  1.22           H  
ATOM    339  HA  ASP A  22      -3.362  -5.093  -8.676  1.00  1.45           H  
ATOM    340  HB2 ASP A  22      -5.372  -5.422 -10.019  1.00  2.33           H  
ATOM    341  HB3 ASP A  22      -6.258  -4.230  -9.080  1.00  1.51           H  
ATOM    342  N   LYS A  23      -4.455  -3.422  -6.219  1.00  0.86           N  
ATOM    343  CA  LYS A  23      -4.445  -2.223  -5.398  1.00  1.11           C  
ATOM    344  C   LYS A  23      -3.283  -2.344  -4.417  1.00  0.89           C  
ATOM    345  O   LYS A  23      -2.976  -3.456  -3.969  1.00  0.95           O  
ATOM    346  CB  LYS A  23      -5.810  -2.006  -4.713  1.00  1.71           C  
ATOM    347  CG  LYS A  23      -7.093  -2.176  -5.562  1.00  1.84           C  
ATOM    348  CD  LYS A  23      -7.077  -1.719  -7.033  1.00  2.72           C  
ATOM    349  CE  LYS A  23      -6.543  -0.305  -7.263  1.00  2.87           C  
ATOM    350  NZ  LYS A  23      -5.573  -0.256  -8.379  1.00  4.56           N  
ATOM    351  H   LYS A  23      -4.639  -4.299  -5.760  1.00  0.96           H  
ATOM    352  HA  LYS A  23      -4.245  -1.361  -6.029  1.00  1.31           H  
ATOM    353  HB2 LYS A  23      -5.890  -2.702  -3.880  1.00  2.70           H  
ATOM    354  HB3 LYS A  23      -5.815  -1.002  -4.291  1.00  2.06           H  
ATOM    355  HG2 LYS A  23      -7.356  -3.235  -5.560  1.00  2.18           H  
ATOM    356  HG3 LYS A  23      -7.900  -1.650  -5.049  1.00  2.39           H  
ATOM    357  HD2 LYS A  23      -6.510  -2.433  -7.621  1.00  4.11           H  
ATOM    358  HD3 LYS A  23      -8.093  -1.755  -7.419  1.00  3.55           H  
ATOM    359  HE2 LYS A  23      -7.378   0.365  -7.477  1.00  3.19           H  
ATOM    360  HE3 LYS A  23      -6.055   0.047  -6.354  1.00  3.03           H  
ATOM    361  HZ1 LYS A  23      -4.801  -0.899  -8.235  1.00  5.29           H  
ATOM    362  HZ2 LYS A  23      -5.997  -0.503  -9.267  1.00  4.96           H  
ATOM    363  HZ3 LYS A  23      -5.159   0.670  -8.457  1.00  5.38           H  
ATOM    364  N   PHE A  24      -2.671  -1.215  -4.072  1.00  0.81           N  
ATOM    365  CA  PHE A  24      -1.402  -1.133  -3.368  1.00  0.71           C  
ATOM    366  C   PHE A  24      -1.644  -0.534  -1.991  1.00  0.58           C  
ATOM    367  O   PHE A  24      -2.342   0.472  -1.844  1.00  0.63           O  
ATOM    368  CB  PHE A  24      -0.356  -0.337  -4.174  1.00  1.00           C  
ATOM    369  CG  PHE A  24      -0.856   0.811  -5.045  1.00  2.02           C  
ATOM    370  CD1 PHE A  24      -1.392   1.985  -4.476  1.00  3.75           C  
ATOM    371  CD2 PHE A  24      -0.757   0.716  -6.448  1.00  2.32           C  
ATOM    372  CE1 PHE A  24      -1.847   3.032  -5.297  1.00  5.24           C  
ATOM    373  CE2 PHE A  24      -1.198   1.767  -7.270  1.00  3.57           C  
ATOM    374  CZ  PHE A  24      -1.748   2.923  -6.694  1.00  4.99           C  
ATOM    375  H   PHE A  24      -3.084  -0.330  -4.342  1.00  0.89           H  
ATOM    376  HA  PHE A  24      -1.015  -2.142  -3.239  1.00  0.65           H  
ATOM    377  HB2 PHE A  24       0.399   0.049  -3.487  1.00  1.19           H  
ATOM    378  HB3 PHE A  24       0.154  -1.053  -4.817  1.00  2.11           H  
ATOM    379  HD1 PHE A  24      -1.469   2.099  -3.405  1.00  4.21           H  
ATOM    380  HD2 PHE A  24      -0.334  -0.165  -6.907  1.00  2.49           H  
ATOM    381  HE1 PHE A  24      -2.300   3.909  -4.855  1.00  6.74           H  
ATOM    382  HE2 PHE A  24      -1.126   1.677  -8.346  1.00  3.89           H  
ATOM    383  HZ  PHE A  24      -2.123   3.712  -7.326  1.00  6.17           H  
ATOM    384  N   TRP A  25      -1.124  -1.207  -0.970  1.00  0.50           N  
ATOM    385  CA  TRP A  25      -1.271  -0.814   0.423  1.00  0.40           C  
ATOM    386  C   TRP A  25       0.085  -0.980   1.114  1.00  0.44           C  
ATOM    387  O   TRP A  25       0.990  -1.608   0.562  1.00  0.72           O  
ATOM    388  CB  TRP A  25      -2.374  -1.663   1.077  1.00  0.44           C  
ATOM    389  CG  TRP A  25      -3.614  -1.854   0.247  1.00  0.58           C  
ATOM    390  CD1 TRP A  25      -3.800  -2.807  -0.695  1.00  0.71           C  
ATOM    391  CD2 TRP A  25      -4.806  -1.021   0.198  1.00  0.81           C  
ATOM    392  NE1 TRP A  25      -5.011  -2.611  -1.325  1.00  0.84           N  
ATOM    393  CE2 TRP A  25      -5.668  -1.511  -0.826  1.00  0.92           C  
ATOM    394  CE3 TRP A  25      -5.237   0.104   0.919  1.00  1.07           C  
ATOM    395  CZ2 TRP A  25      -6.900  -0.913  -1.123  1.00  1.20           C  
ATOM    396  CZ3 TRP A  25      -6.482   0.703   0.640  1.00  1.40           C  
ATOM    397  CH2 TRP A  25      -7.312   0.200  -0.376  1.00  1.43           C  
ATOM    398  H   TRP A  25      -0.502  -1.984  -1.155  1.00  0.56           H  
ATOM    399  HA  TRP A  25      -1.565   0.238   0.470  1.00  0.46           H  
ATOM    400  HB2 TRP A  25      -1.983  -2.632   1.374  1.00  0.50           H  
ATOM    401  HB3 TRP A  25      -2.661  -1.156   1.993  1.00  0.50           H  
ATOM    402  HD1 TRP A  25      -3.086  -3.572  -0.965  1.00  0.81           H  
ATOM    403  HE1 TRP A  25      -5.349  -3.193  -2.083  1.00  1.00           H  
ATOM    404  HE3 TRP A  25      -4.576   0.470   1.693  1.00  1.08           H  
ATOM    405  HZ2 TRP A  25      -7.529  -1.300  -1.910  1.00  1.30           H  
ATOM    406  HZ3 TRP A  25      -6.812   1.565   1.192  1.00  1.66           H  
ATOM    407  HH2 TRP A  25      -8.262   0.672  -0.591  1.00  1.68           H  
ATOM    408  N   HIS A  26       0.220  -0.481   2.340  1.00  0.46           N  
ATOM    409  CA  HIS A  26       1.321  -0.859   3.231  1.00  0.45           C  
ATOM    410  C   HIS A  26       1.018  -2.181   3.935  1.00  0.46           C  
ATOM    411  O   HIS A  26      -0.116  -2.661   3.896  1.00  0.49           O  
ATOM    412  CB  HIS A  26       1.540   0.214   4.304  1.00  0.46           C  
ATOM    413  CG  HIS A  26       1.829   1.568   3.737  1.00  0.49           C  
ATOM    414  ND1 HIS A  26       0.951   2.634   3.782  1.00  0.40           N  
ATOM    415  CD2 HIS A  26       2.986   1.967   3.125  1.00  0.63           C  
ATOM    416  CE1 HIS A  26       1.598   3.667   3.239  1.00  0.44           C  
ATOM    417  NE2 HIS A  26       2.822   3.301   2.834  1.00  0.58           N  
ATOM    418  H   HIS A  26      -0.581  -0.010   2.732  1.00  0.68           H  
ATOM    419  HA  HIS A  26       2.228  -0.976   2.635  1.00  0.54           H  
ATOM    420  HB2 HIS A  26       0.655   0.270   4.938  1.00  0.42           H  
ATOM    421  HB3 HIS A  26       2.375  -0.064   4.947  1.00  0.57           H  
ATOM    422  HD2 HIS A  26       3.866   1.377   2.938  1.00  0.75           H  
ATOM    423  HE1 HIS A  26       1.182   4.662   3.164  1.00  0.42           H  
ATOM    424  HE2 HIS A  26       3.477   3.953   2.399  1.00  0.64           H  
ATOM    425  N   LYS A  27       2.007  -2.681   4.687  1.00  0.48           N  
ATOM    426  CA  LYS A  27       1.963  -3.872   5.531  1.00  0.55           C  
ATOM    427  C   LYS A  27       0.597  -4.097   6.174  1.00  0.64           C  
ATOM    428  O   LYS A  27      -0.056  -5.088   5.844  1.00  0.91           O  
ATOM    429  CB  LYS A  27       3.087  -3.756   6.581  1.00  0.73           C  
ATOM    430  CG  LYS A  27       3.193  -4.941   7.554  1.00  1.40           C  
ATOM    431  CD  LYS A  27       3.806  -6.192   6.904  1.00  1.73           C  
ATOM    432  CE  LYS A  27       3.013  -7.463   7.218  1.00  3.18           C  
ATOM    433  NZ  LYS A  27       1.714  -7.500   6.516  1.00  4.72           N  
ATOM    434  H   LYS A  27       2.916  -2.232   4.617  1.00  0.53           H  
ATOM    435  HA  LYS A  27       2.173  -4.727   4.889  1.00  0.77           H  
ATOM    436  HB2 LYS A  27       4.038  -3.648   6.066  1.00  1.11           H  
ATOM    437  HB3 LYS A  27       2.933  -2.850   7.169  1.00  1.38           H  
ATOM    438  HG2 LYS A  27       3.837  -4.643   8.382  1.00  2.41           H  
ATOM    439  HG3 LYS A  27       2.215  -5.163   7.978  1.00  2.53           H  
ATOM    440  HD2 LYS A  27       3.899  -6.071   5.824  1.00  2.25           H  
ATOM    441  HD3 LYS A  27       4.811  -6.315   7.304  1.00  2.47           H  
ATOM    442  HE2 LYS A  27       3.604  -8.327   6.913  1.00  3.72           H  
ATOM    443  HE3 LYS A  27       2.852  -7.524   8.295  1.00  3.69           H  
ATOM    444  HZ1 LYS A  27       1.167  -6.670   6.688  1.00  5.32           H  
ATOM    445  HZ2 LYS A  27       1.850  -7.588   5.511  1.00  5.18           H  
ATOM    446  HZ3 LYS A  27       1.161  -8.286   6.844  1.00  5.57           H  
ATOM    447  N   ALA A  28       0.217  -3.266   7.142  1.00  0.68           N  
ATOM    448  CA  ALA A  28      -1.048  -3.376   7.864  1.00  1.00           C  
ATOM    449  C   ALA A  28      -2.194  -2.563   7.237  1.00  0.80           C  
ATOM    450  O   ALA A  28      -3.268  -2.489   7.835  1.00  0.92           O  
ATOM    451  CB  ALA A  28      -0.826  -3.060   9.345  1.00  1.44           C  
ATOM    452  H   ALA A  28       0.817  -2.485   7.372  1.00  0.67           H  
ATOM    453  HA  ALA A  28      -1.365  -4.419   7.823  1.00  1.35           H  
ATOM    454  HB1 ALA A  28      -0.020  -3.680   9.737  1.00  2.20           H  
ATOM    455  HB2 ALA A  28      -0.580  -2.010   9.484  1.00  1.48           H  
ATOM    456  HB3 ALA A  28      -1.729  -3.292   9.910  1.00  2.56           H  
ATOM    457  N   CYS A  29      -2.000  -1.960   6.057  1.00  0.59           N  
ATOM    458  CA  CYS A  29      -3.042  -1.256   5.308  1.00  0.64           C  
ATOM    459  C   CYS A  29      -3.706  -2.195   4.280  1.00  0.74           C  
ATOM    460  O   CYS A  29      -4.699  -1.813   3.663  1.00  0.99           O  
ATOM    461  CB  CYS A  29      -2.444   0.001   4.652  1.00  0.55           C  
ATOM    462  SG  CYS A  29      -2.038   1.242   5.923  1.00  0.51           S  
ATOM    463  H   CYS A  29      -1.109  -2.065   5.595  1.00  0.53           H  
ATOM    464  HA  CYS A  29      -3.820  -0.921   5.992  1.00  0.72           H  
ATOM    465  HB2 CYS A  29      -1.557  -0.271   4.094  1.00  0.51           H  
ATOM    466  HB3 CYS A  29      -3.173   0.421   3.958  1.00  0.66           H  
ATOM    467  N   PHE A  30      -3.241  -3.444   4.148  1.00  0.64           N  
ATOM    468  CA  PHE A  30      -3.914  -4.484   3.371  1.00  0.67           C  
ATOM    469  C   PHE A  30      -5.370  -4.618   3.818  1.00  0.94           C  
ATOM    470  O   PHE A  30      -5.651  -5.003   4.957  1.00  1.92           O  
ATOM    471  CB  PHE A  30      -3.166  -5.819   3.506  1.00  0.90           C  
ATOM    472  CG  PHE A  30      -3.895  -7.041   2.957  1.00  1.01           C  
ATOM    473  CD1 PHE A  30      -4.562  -7.001   1.716  1.00  1.59           C  
ATOM    474  CD2 PHE A  30      -3.911  -8.236   3.702  1.00  2.03           C  
ATOM    475  CE1 PHE A  30      -5.250  -8.134   1.244  1.00  1.65           C  
ATOM    476  CE2 PHE A  30      -4.576  -9.375   3.217  1.00  2.31           C  
ATOM    477  CZ  PHE A  30      -5.247  -9.326   1.985  1.00  1.55           C  
ATOM    478  OXT PHE A  30      -6.250  -4.322   2.983  1.00  1.76           O  
ATOM    479  H   PHE A  30      -2.408  -3.689   4.660  1.00  0.64           H  
ATOM    480  HA  PHE A  30      -3.913  -4.183   2.324  1.00  1.00           H  
ATOM    481  HB2 PHE A  30      -2.200  -5.736   3.010  1.00  1.30           H  
ATOM    482  HB3 PHE A  30      -2.980  -5.985   4.568  1.00  1.11           H  
ATOM    483  HD1 PHE A  30      -4.544  -6.108   1.109  1.00  2.58           H  
ATOM    484  HD2 PHE A  30      -3.399  -8.290   4.651  1.00  2.96           H  
ATOM    485  HE1 PHE A  30      -5.770  -8.103   0.297  1.00  2.49           H  
ATOM    486  HE2 PHE A  30      -4.563 -10.293   3.790  1.00  3.39           H  
ATOM    487  HZ  PHE A  30      -5.755 -10.203   1.606  1.00  1.82           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -0.840   2.843   4.737  1.00  0.35          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0       6.616  11.631  -4.547  1.00  4.78           C  
HETATM    2  O   ACE A   0       7.282  10.636  -4.254  1.00  4.57           O  
HETATM    3  CH3 ACE A   0       6.580  12.806  -3.588  1.00  6.57           C  
HETATM    4  H1  ACE A   0       5.670  12.763  -2.993  1.00  7.45           H  
HETATM    5  H2  ACE A   0       7.445  12.770  -2.927  1.00  7.06           H  
HETATM    6  H3  ACE A   0       6.612  13.739  -4.151  1.00  6.97           H  
ATOM      7  N   MET A   1       5.921  11.758  -5.682  1.00  4.03           N  
ATOM      8  CA  MET A   1       6.005  10.904  -6.857  1.00  2.69           C  
ATOM      9  C   MET A   1       5.987   9.399  -6.556  1.00  2.38           C  
ATOM     10  O   MET A   1       6.661   8.617  -7.225  1.00  2.79           O  
ATOM     11  CB  MET A   1       7.237  11.362  -7.655  1.00  3.91           C  
ATOM     12  CG  MET A   1       7.182  11.011  -9.139  1.00  3.81           C  
ATOM     13  SD  MET A   1       6.017  11.962 -10.150  1.00  4.39           S  
ATOM     14  CE  MET A   1       6.837  11.756 -11.758  1.00  5.22           C  
ATOM     15  H   MET A   1       5.462  12.636  -5.884  1.00  4.83           H  
ATOM     16  HA  MET A   1       5.107  11.106  -7.436  1.00  2.09           H  
ATOM     17  HB2 MET A   1       7.348  12.442  -7.577  1.00  4.94           H  
ATOM     18  HB3 MET A   1       8.127  10.908  -7.217  1.00  4.96           H  
ATOM     19  HG2 MET A   1       8.179  11.184  -9.534  1.00  4.69           H  
ATOM     20  HG3 MET A   1       6.952   9.956  -9.245  1.00  3.84           H  
ATOM     21  HE1 MET A   1       7.852  12.149 -11.703  1.00  5.95           H  
ATOM     22  HE2 MET A   1       6.872  10.700 -12.024  1.00  5.35           H  
ATOM     23  HE3 MET A   1       6.292  12.301 -12.528  1.00  5.58           H  
ATOM     24  N   ASN A   2       5.205   8.960  -5.572  1.00  1.90           N  
ATOM     25  CA  ASN A   2       5.099   7.545  -5.197  1.00  1.58           C  
ATOM     26  C   ASN A   2       3.648   7.173  -4.912  1.00  1.34           C  
ATOM     27  O   ASN A   2       2.858   8.072  -4.611  1.00  1.44           O  
ATOM     28  CB  ASN A   2       6.021   7.225  -4.002  1.00  1.50           C  
ATOM     29  CG  ASN A   2       7.389   6.778  -4.490  1.00  1.67           C  
ATOM     30  OD1 ASN A   2       7.490   5.911  -5.357  1.00  1.80           O  
ATOM     31  ND2 ASN A   2       8.460   7.357  -3.978  1.00  2.01           N  
ATOM     32  H   ASN A   2       4.588   9.632  -5.140  1.00  1.98           H  
ATOM     33  HA  ASN A   2       5.407   6.940  -6.049  1.00  1.63           H  
ATOM     34  HB2 ASN A   2       6.111   8.096  -3.357  1.00  1.62           H  
ATOM     35  HB3 ASN A   2       5.598   6.415  -3.407  1.00  1.30           H  
ATOM     36 HD21 ASN A   2       8.368   8.006  -3.207  1.00  2.27           H  
ATOM     37 HD22 ASN A   2       9.370   7.172  -4.394  1.00  2.17           H  
ATOM     38  N   PRO A   3       3.283   5.879  -4.995  1.00  1.15           N  
ATOM     39  CA  PRO A   3       1.910   5.434  -4.795  1.00  0.91           C  
ATOM     40  C   PRO A   3       1.427   5.714  -3.373  1.00  0.74           C  
ATOM     41  O   PRO A   3       2.235   5.796  -2.447  1.00  0.84           O  
ATOM     42  CB  PRO A   3       1.907   3.933  -5.097  1.00  1.09           C  
ATOM     43  CG  PRO A   3       3.364   3.501  -4.986  1.00  1.28           C  
ATOM     44  CD  PRO A   3       4.138   4.757  -5.364  1.00  1.28           C  
ATOM     45  HA  PRO A   3       1.258   5.945  -5.502  1.00  0.91           H  
ATOM     46  HB2 PRO A   3       1.301   3.385  -4.381  1.00  1.20           H  
ATOM     47  HB3 PRO A   3       1.547   3.763  -6.112  1.00  1.12           H  
ATOM     48  HG2 PRO A   3       3.591   3.233  -3.954  1.00  1.35           H  
ATOM     49  HG3 PRO A   3       3.587   2.670  -5.655  1.00  1.45           H  
ATOM     50  HD2 PRO A   3       5.087   4.770  -4.831  1.00  1.42           H  
ATOM     51  HD3 PRO A   3       4.314   4.774  -6.440  1.00  1.37           H  
ATOM     52  N   ASN A   4       0.106   5.792  -3.189  1.00  0.60           N  
ATOM     53  CA  ASN A   4      -0.515   6.011  -1.888  1.00  0.54           C  
ATOM     54  C   ASN A   4      -1.271   4.768  -1.453  1.00  0.46           C  
ATOM     55  O   ASN A   4      -2.005   4.160  -2.237  1.00  0.57           O  
ATOM     56  CB  ASN A   4      -1.462   7.212  -1.901  1.00  0.73           C  
ATOM     57  CG  ASN A   4      -0.718   8.497  -1.611  1.00  1.11           C  
ATOM     58  OD1 ASN A   4      -0.127   8.652  -0.549  1.00  1.72           O  
ATOM     59  ND2 ASN A   4      -0.729   9.441  -2.529  1.00  1.69           N  
ATOM     60  H   ASN A   4      -0.510   5.646  -3.983  1.00  0.70           H  
ATOM     61  HA  ASN A   4       0.246   6.235  -1.145  1.00  0.67           H  
ATOM     62  HB2 ASN A   4      -2.004   7.266  -2.846  1.00  0.69           H  
ATOM     63  HB3 ASN A   4      -2.179   7.083  -1.092  1.00  0.94           H  
ATOM     64 HD21 ASN A   4      -1.202   9.292  -3.414  1.00  2.26           H  
ATOM     65 HD22 ASN A   4      -0.242  10.311  -2.359  1.00  1.95           H  
ATOM     66  N   CYS A   5      -1.159   4.445  -0.171  1.00  0.41           N  
ATOM     67  CA  CYS A   5      -2.013   3.522   0.544  1.00  0.40           C  
ATOM     68  C   CYS A   5      -3.400   4.163   0.565  1.00  0.56           C  
ATOM     69  O   CYS A   5      -3.577   5.222   1.168  1.00  0.77           O  
ATOM     70  CB  CYS A   5      -1.399   3.420   1.938  1.00  0.43           C  
ATOM     71  SG  CYS A   5      -2.236   2.296   3.085  1.00  0.42           S  
ATOM     72  H   CYS A   5      -0.582   5.040   0.416  1.00  0.41           H  
ATOM     73  HA  CYS A   5      -2.029   2.548   0.053  1.00  0.52           H  
ATOM     74  HB2 CYS A   5      -0.361   3.107   1.860  1.00  0.60           H  
ATOM     75  HB3 CYS A   5      -1.413   4.428   2.350  1.00  0.53           H  
ATOM     76  N   ALA A   6      -4.383   3.571  -0.112  1.00  0.78           N  
ATOM     77  CA  ALA A   6      -5.706   4.178  -0.193  1.00  1.19           C  
ATOM     78  C   ALA A   6      -6.477   4.115   1.136  1.00  1.13           C  
ATOM     79  O   ALA A   6      -7.600   4.624   1.188  1.00  1.47           O  
ATOM     80  CB  ALA A   6      -6.505   3.567  -1.350  1.00  1.69           C  
ATOM     81  H   ALA A   6      -4.199   2.723  -0.635  1.00  0.87           H  
ATOM     82  HA  ALA A   6      -5.565   5.232  -0.427  1.00  1.39           H  
ATOM     83  HB1 ALA A   6      -5.934   3.638  -2.274  1.00  2.23           H  
ATOM     84  HB2 ALA A   6      -6.732   2.524  -1.153  1.00  1.66           H  
ATOM     85  HB3 ALA A   6      -7.435   4.118  -1.484  1.00  2.90           H  
ATOM     86  N   ARG A   7      -5.929   3.499   2.194  1.00  0.80           N  
ATOM     87  CA  ARG A   7      -6.589   3.376   3.495  1.00  0.73           C  
ATOM     88  C   ARG A   7      -6.168   4.506   4.426  1.00  0.76           C  
ATOM     89  O   ARG A   7      -7.026   5.003   5.161  1.00  0.99           O  
ATOM     90  CB  ARG A   7      -6.275   2.006   4.137  1.00  0.73           C  
ATOM     91  CG  ARG A   7      -7.381   0.963   3.920  1.00  1.54           C  
ATOM     92  CD  ARG A   7      -8.622   1.224   4.783  1.00  2.37           C  
ATOM     93  NE  ARG A   7      -9.696   0.274   4.463  1.00  3.54           N  
ATOM     94  CZ  ARG A   7      -9.961  -0.903   5.043  1.00  4.32           C  
ATOM     95  NH1 ARG A   7      -9.249  -1.374   6.060  1.00  4.29           N  
ATOM     96  NH2 ARG A   7     -10.983  -1.604   4.576  1.00  5.79           N  
ATOM     97  H   ARG A   7      -4.982   3.149   2.105  1.00  0.69           H  
ATOM     98  HA  ARG A   7      -7.667   3.470   3.353  1.00  0.82           H  
ATOM     99  HB2 ARG A   7      -5.346   1.621   3.717  1.00  1.19           H  
ATOM    100  HB3 ARG A   7      -6.122   2.122   5.213  1.00  1.70           H  
ATOM    101  HG2 ARG A   7      -7.672   0.954   2.871  1.00  2.70           H  
ATOM    102  HG3 ARG A   7      -6.985  -0.020   4.173  1.00  2.04           H  
ATOM    103  HD2 ARG A   7      -8.363   1.160   5.838  1.00  2.71           H  
ATOM    104  HD3 ARG A   7      -8.992   2.232   4.595  1.00  3.19           H  
ATOM    105  HE  ARG A   7     -10.326   0.574   3.724  1.00  4.38           H  
ATOM    106 HH11 ARG A   7      -8.428  -0.877   6.419  1.00  3.65           H  
ATOM    107 HH12 ARG A   7      -9.487  -2.241   6.539  1.00  5.35           H  
ATOM    108 HH21 ARG A   7     -11.526  -1.218   3.807  1.00  6.31           H  
ATOM    109 HH22 ARG A   7     -11.213  -2.536   4.918  1.00  6.68           H  
ATOM    110  N   CYS A   8      -4.893   4.899   4.432  1.00  0.70           N  
ATOM    111  CA  CYS A   8      -4.377   5.941   5.309  1.00  0.68           C  
ATOM    112  C   CYS A   8      -4.108   7.244   4.532  1.00  0.65           C  
ATOM    113  O   CYS A   8      -4.041   8.322   5.130  1.00  0.89           O  
ATOM    114  CB  CYS A   8      -3.122   5.370   5.976  1.00  0.59           C  
ATOM    115  SG  CYS A   8      -1.903   5.166   4.668  1.00  0.57           S  
ATOM    116  H   CYS A   8      -4.200   4.446   3.848  1.00  0.74           H  
ATOM    117  HA  CYS A   8      -5.103   6.159   6.091  1.00  0.83           H  
ATOM    118  HB2 CYS A   8      -2.746   6.059   6.732  1.00  0.58           H  
ATOM    119  HB3 CYS A   8      -3.340   4.404   6.442  1.00  0.67           H  
ATOM    120  N   GLY A   9      -3.858   7.149   3.223  1.00  0.64           N  
ATOM    121  CA  GLY A   9      -3.450   8.253   2.373  1.00  0.67           C  
ATOM    122  C   GLY A   9      -1.960   8.577   2.484  1.00  0.55           C  
ATOM    123  O   GLY A   9      -1.563   9.658   2.052  1.00  0.72           O  
ATOM    124  H   GLY A   9      -3.736   6.217   2.832  1.00  0.75           H  
ATOM    125  HA2 GLY A   9      -3.669   7.992   1.338  1.00  0.74           H  
ATOM    126  HA3 GLY A   9      -4.024   9.140   2.636  1.00  0.87           H  
ATOM    127  N   LYS A  10      -1.131   7.729   3.098  1.00  0.49           N  
ATOM    128  CA  LYS A  10       0.308   7.952   3.212  1.00  0.60           C  
ATOM    129  C   LYS A  10       1.010   7.230   2.057  1.00  0.57           C  
ATOM    130  O   LYS A  10       0.558   6.169   1.614  1.00  0.54           O  
ATOM    131  CB  LYS A  10       0.803   7.439   4.575  1.00  0.79           C  
ATOM    132  CG  LYS A  10       0.045   7.992   5.800  1.00  0.97           C  
ATOM    133  CD  LYS A  10       0.832   9.042   6.587  1.00  1.36           C  
ATOM    134  CE  LYS A  10       0.895  10.379   5.845  1.00  2.66           C  
ATOM    135  NZ  LYS A  10       1.700  11.367   6.586  1.00  3.51           N  
ATOM    136  H   LYS A  10      -1.493   6.863   3.493  1.00  0.47           H  
ATOM    137  HA  LYS A  10       0.504   9.019   3.135  1.00  0.70           H  
ATOM    138  HB2 LYS A  10       0.682   6.360   4.594  1.00  0.77           H  
ATOM    139  HB3 LYS A  10       1.871   7.638   4.668  1.00  0.96           H  
ATOM    140  HG2 LYS A  10      -0.924   8.408   5.525  1.00  1.58           H  
ATOM    141  HG3 LYS A  10      -0.160   7.152   6.463  1.00  1.17           H  
ATOM    142  HD2 LYS A  10       0.332   9.196   7.543  1.00  2.43           H  
ATOM    143  HD3 LYS A  10       1.835   8.669   6.785  1.00  1.32           H  
ATOM    144  HE2 LYS A  10       1.327  10.233   4.855  1.00  3.51           H  
ATOM    145  HE3 LYS A  10      -0.120  10.764   5.729  1.00  3.51           H  
ATOM    146  HZ1 LYS A  10       1.380  11.445   7.548  1.00  3.68           H  
ATOM    147  HZ2 LYS A  10       2.681  11.109   6.578  1.00  3.74           H  
ATOM    148  HZ3 LYS A  10       1.590  12.291   6.175  1.00  4.64           H  
ATOM    149  N   ILE A  11       2.111   7.804   1.571  1.00  0.62           N  
ATOM    150  CA  ILE A  11       2.935   7.225   0.515  1.00  0.63           C  
ATOM    151  C   ILE A  11       3.423   5.815   0.887  1.00  0.63           C  
ATOM    152  O   ILE A  11       3.659   5.512   2.061  1.00  0.66           O  
ATOM    153  CB  ILE A  11       4.036   8.235   0.085  1.00  0.68           C  
ATOM    154  CG1 ILE A  11       3.772   8.672  -1.371  1.00  1.27           C  
ATOM    155  CG2 ILE A  11       5.478   7.717   0.251  1.00  0.66           C  
ATOM    156  CD1 ILE A  11       4.567   9.908  -1.806  1.00  1.67           C  
ATOM    157  H   ILE A  11       2.425   8.679   1.957  1.00  0.65           H  
ATOM    158  HA  ILE A  11       2.254   7.092  -0.326  1.00  0.64           H  
ATOM    159  HB  ILE A  11       3.948   9.127   0.707  1.00  1.10           H  
ATOM    160 HG12 ILE A  11       4.001   7.843  -2.039  1.00  1.44           H  
ATOM    161 HG13 ILE A  11       2.715   8.914  -1.488  1.00  1.81           H  
ATOM    162 HG21 ILE A  11       5.644   7.387   1.278  1.00  1.31           H  
ATOM    163 HG22 ILE A  11       5.668   6.886  -0.428  1.00  1.77           H  
ATOM    164 HG23 ILE A  11       6.192   8.507   0.033  1.00  1.54           H  
ATOM    165 HD11 ILE A  11       5.636   9.730  -1.730  1.00  1.77           H  
ATOM    166 HD12 ILE A  11       4.333  10.133  -2.845  1.00  2.33           H  
ATOM    167 HD13 ILE A  11       4.297  10.760  -1.181  1.00  2.85           H  
ATOM    168  N   VAL A  12       3.624   4.976  -0.126  1.00  0.62           N  
ATOM    169  CA  VAL A  12       4.031   3.577  -0.041  1.00  0.58           C  
ATOM    170  C   VAL A  12       5.436   3.432  -0.656  1.00  0.59           C  
ATOM    171  O   VAL A  12       5.956   4.365  -1.275  1.00  1.36           O  
ATOM    172  CB  VAL A  12       2.914   2.731  -0.705  1.00  0.65           C  
ATOM    173  CG1 VAL A  12       3.240   1.247  -0.883  1.00  0.68           C  
ATOM    174  CG2 VAL A  12       1.628   2.785   0.130  1.00  0.82           C  
ATOM    175  H   VAL A  12       3.415   5.313  -1.061  1.00  0.66           H  
ATOM    176  HA  VAL A  12       4.103   3.290   1.007  1.00  0.58           H  
ATOM    177  HB  VAL A  12       2.699   3.144  -1.690  1.00  0.86           H  
ATOM    178 HG11 VAL A  12       3.544   0.800   0.065  1.00  1.47           H  
ATOM    179 HG12 VAL A  12       2.360   0.723  -1.254  1.00  1.49           H  
ATOM    180 HG13 VAL A  12       4.028   1.146  -1.625  1.00  1.48           H  
ATOM    181 HG21 VAL A  12       1.354   3.817   0.334  1.00  1.85           H  
ATOM    182 HG22 VAL A  12       0.810   2.312  -0.415  1.00  1.23           H  
ATOM    183 HG23 VAL A  12       1.768   2.264   1.077  1.00  1.91           H  
ATOM    184  N   TYR A  13       6.070   2.272  -0.458  1.00  0.64           N  
ATOM    185  CA  TYR A  13       7.460   1.996  -0.804  1.00  0.69           C  
ATOM    186  C   TYR A  13       7.533   0.701  -1.616  1.00  0.69           C  
ATOM    187  O   TYR A  13       6.816  -0.249  -1.269  1.00  0.83           O  
ATOM    188  CB  TYR A  13       8.292   1.854   0.481  1.00  1.15           C  
ATOM    189  CG  TYR A  13       8.261   3.077   1.375  1.00  1.57           C  
ATOM    190  CD1 TYR A  13       7.232   3.231   2.324  1.00  2.83           C  
ATOM    191  CD2 TYR A  13       9.242   4.076   1.235  1.00  1.73           C  
ATOM    192  CE1 TYR A  13       7.155   4.400   3.097  1.00  3.29           C  
ATOM    193  CE2 TYR A  13       9.183   5.238   2.021  1.00  2.08           C  
ATOM    194  CZ  TYR A  13       8.125   5.414   2.937  1.00  2.57           C  
ATOM    195  OH  TYR A  13       8.086   6.519   3.727  1.00  3.13           O  
ATOM    196  H   TYR A  13       5.570   1.501  -0.044  1.00  1.27           H  
ATOM    197  HA  TYR A  13       7.854   2.824  -1.386  1.00  0.67           H  
ATOM    198  HB2 TYR A  13       7.935   0.993   1.048  1.00  1.44           H  
ATOM    199  HB3 TYR A  13       9.326   1.648   0.202  1.00  1.10           H  
ATOM    200  HD1 TYR A  13       6.490   2.458   2.458  1.00  3.70           H  
ATOM    201  HD2 TYR A  13      10.035   3.966   0.508  1.00  2.38           H  
ATOM    202  HE1 TYR A  13       6.356   4.508   3.818  1.00  4.44           H  
ATOM    203  HE2 TYR A  13       9.939   6.001   1.911  1.00  2.66           H  
ATOM    204  HH  TYR A  13       7.177   6.679   4.047  1.00  3.93           H  
ATOM    205  N   PRO A  14       8.405   0.617  -2.640  1.00  0.75           N  
ATOM    206  CA  PRO A  14       8.621  -0.585  -3.425  1.00  0.92           C  
ATOM    207  C   PRO A  14       9.405  -1.596  -2.591  1.00  1.06           C  
ATOM    208  O   PRO A  14      10.632  -1.656  -2.597  1.00  2.21           O  
ATOM    209  CB  PRO A  14       9.344  -0.144  -4.684  1.00  1.28           C  
ATOM    210  CG  PRO A  14      10.163   1.051  -4.207  1.00  1.19           C  
ATOM    211  CD  PRO A  14       9.268   1.680  -3.136  1.00  0.81           C  
ATOM    212  HA  PRO A  14       7.665  -1.010  -3.723  1.00  0.93           H  
ATOM    213  HB2 PRO A  14       9.958  -0.945  -5.092  1.00  1.57           H  
ATOM    214  HB3 PRO A  14       8.595   0.180  -5.404  1.00  1.44           H  
ATOM    215  HG2 PRO A  14      11.090   0.703  -3.751  1.00  1.28           H  
ATOM    216  HG3 PRO A  14      10.378   1.741  -5.022  1.00  1.45           H  
ATOM    217  HD2 PRO A  14       9.879   2.092  -2.333  1.00  0.76           H  
ATOM    218  HD3 PRO A  14       8.651   2.461  -3.581  1.00  0.93           H  
ATOM    219  N   THR A  15       8.640  -2.333  -1.810  1.00  1.82           N  
ATOM    220  CA  THR A  15       8.967  -3.391  -0.871  1.00  1.99           C  
ATOM    221  C   THR A  15       7.636  -3.698  -0.197  1.00  1.97           C  
ATOM    222  O   THR A  15       7.082  -4.775  -0.394  1.00  2.87           O  
ATOM    223  CB  THR A  15      10.065  -2.959   0.126  1.00  2.10           C  
ATOM    224  OG1 THR A  15      11.333  -3.085  -0.478  1.00  2.98           O  
ATOM    225  CG2 THR A  15      10.099  -3.796   1.411  1.00  2.95           C  
ATOM    226  H   THR A  15       7.664  -2.094  -1.910  1.00  2.96           H  
ATOM    227  HA  THR A  15       9.297  -4.278  -1.414  1.00  2.19           H  
ATOM    228  HB  THR A  15       9.901  -1.917   0.400  1.00  2.09           H  
ATOM    229  HG1 THR A  15      11.305  -2.573  -1.313  1.00  3.56           H  
ATOM    230 HG21 THR A  15      10.165  -4.857   1.165  1.00  3.90           H  
ATOM    231 HG22 THR A  15      10.960  -3.508   2.015  1.00  3.00           H  
ATOM    232 HG23 THR A  15       9.201  -3.633   2.004  1.00  3.67           H  
ATOM    233  N   GLU A  16       7.094  -2.733   0.557  1.00  1.12           N  
ATOM    234  CA  GLU A  16       5.939  -2.992   1.403  1.00  1.11           C  
ATOM    235  C   GLU A  16       4.664  -3.161   0.590  1.00  1.15           C  
ATOM    236  O   GLU A  16       3.795  -3.898   1.031  1.00  1.77           O  
ATOM    237  CB  GLU A  16       5.734  -1.864   2.425  1.00  1.14           C  
ATOM    238  CG  GLU A  16       4.815  -2.365   3.544  1.00  1.85           C  
ATOM    239  CD  GLU A  16       5.021  -1.593   4.838  1.00  2.08           C  
ATOM    240  OE1 GLU A  16       6.154  -1.629   5.375  1.00  2.63           O  
ATOM    241  OE2 GLU A  16       4.034  -1.017   5.333  1.00  2.87           O  
ATOM    242  H   GLU A  16       7.532  -1.825   0.607  1.00  0.88           H  
ATOM    243  HA  GLU A  16       6.127  -3.927   1.935  1.00  1.19           H  
ATOM    244  HB2 GLU A  16       6.680  -1.570   2.863  1.00  1.01           H  
ATOM    245  HB3 GLU A  16       5.301  -0.984   1.946  1.00  1.57           H  
ATOM    246  HG2 GLU A  16       3.780  -2.283   3.214  1.00  2.51           H  
ATOM    247  HG3 GLU A  16       5.024  -3.414   3.755  1.00  2.45           H  
ATOM    248  N   LYS A  17       4.584  -2.479  -0.558  1.00  0.93           N  
ATOM    249  CA  LYS A  17       3.460  -2.268  -1.473  1.00  1.07           C  
ATOM    250  C   LYS A  17       2.571  -3.491  -1.770  1.00  1.38           C  
ATOM    251  O   LYS A  17       2.502  -3.888  -2.934  1.00  2.51           O  
ATOM    252  CB  LYS A  17       4.056  -1.672  -2.771  1.00  1.42           C  
ATOM    253  CG  LYS A  17       5.106  -2.592  -3.429  1.00  1.53           C  
ATOM    254  CD  LYS A  17       5.023  -2.553  -4.954  1.00  1.95           C  
ATOM    255  CE  LYS A  17       5.926  -3.649  -5.527  1.00  2.84           C  
ATOM    256  NZ  LYS A  17       5.708  -3.826  -6.972  1.00  3.43           N  
ATOM    257  H   LYS A  17       5.408  -1.933  -0.772  1.00  1.15           H  
ATOM    258  HA  LYS A  17       2.811  -1.520  -1.023  1.00  1.03           H  
ATOM    259  HB2 LYS A  17       3.243  -1.475  -3.467  1.00  2.69           H  
ATOM    260  HB3 LYS A  17       4.534  -0.719  -2.565  1.00  2.37           H  
ATOM    261  HG2 LYS A  17       6.099  -2.302  -3.099  1.00  2.33           H  
ATOM    262  HG3 LYS A  17       4.960  -3.622  -3.112  1.00  2.58           H  
ATOM    263  HD2 LYS A  17       3.993  -2.746  -5.258  1.00  2.97           H  
ATOM    264  HD3 LYS A  17       5.331  -1.571  -5.316  1.00  2.30           H  
ATOM    265  HE2 LYS A  17       6.970  -3.396  -5.338  1.00  3.46           H  
ATOM    266  HE3 LYS A  17       5.700  -4.590  -5.022  1.00  3.85           H  
ATOM    267  HZ1 LYS A  17       4.727  -3.982  -7.182  1.00  3.59           H  
ATOM    268  HZ2 LYS A  17       6.012  -3.012  -7.496  1.00  3.84           H  
ATOM    269  HZ3 LYS A  17       6.197  -4.645  -7.316  1.00  4.34           H  
ATOM    270  N   VAL A  18       1.860  -4.048  -0.784  1.00  0.76           N  
ATOM    271  CA  VAL A  18       1.249  -5.377  -0.857  1.00  0.73           C  
ATOM    272  C   VAL A  18       0.380  -5.440  -2.119  1.00  0.89           C  
ATOM    273  O   VAL A  18      -0.618  -4.725  -2.207  1.00  1.52           O  
ATOM    274  CB  VAL A  18       0.529  -5.784   0.463  1.00  0.99           C  
ATOM    275  CG1 VAL A  18       1.158  -5.257   1.769  1.00  1.78           C  
ATOM    276  CG2 VAL A  18      -0.949  -5.440   0.549  1.00  2.39           C  
ATOM    277  H   VAL A  18       2.024  -3.683   0.148  1.00  0.86           H  
ATOM    278  HA  VAL A  18       2.070  -6.084  -0.989  1.00  0.90           H  
ATOM    279  HB  VAL A  18       0.555  -6.862   0.514  1.00  2.60           H  
ATOM    280 HG11 VAL A  18       2.179  -5.614   1.857  1.00  2.96           H  
ATOM    281 HG12 VAL A  18       1.137  -4.168   1.806  1.00  2.87           H  
ATOM    282 HG13 VAL A  18       0.615  -5.643   2.633  1.00  2.25           H  
ATOM    283 HG21 VAL A  18      -1.050  -4.372   0.432  1.00  2.97           H  
ATOM    284 HG22 VAL A  18      -1.514  -5.963  -0.220  1.00  3.77           H  
ATOM    285 HG23 VAL A  18      -1.329  -5.766   1.507  1.00  2.98           H  
ATOM    286  N   ASN A  19       0.813  -6.166  -3.154  1.00  1.20           N  
ATOM    287  CA  ASN A  19       0.229  -6.033  -4.490  1.00  1.55           C  
ATOM    288  C   ASN A  19      -0.825  -7.129  -4.560  1.00  1.70           C  
ATOM    289  O   ASN A  19      -0.728  -8.064  -5.353  1.00  3.08           O  
ATOM    290  CB  ASN A  19       1.247  -6.095  -5.660  1.00  2.48           C  
ATOM    291  CG  ASN A  19       2.631  -6.664  -5.369  1.00  3.14           C  
ATOM    292  OD1 ASN A  19       2.997  -7.718  -5.880  1.00  3.99           O  
ATOM    293  ND2 ASN A  19       3.442  -5.982  -4.581  1.00  4.12           N  
ATOM    294  H   ASN A  19       1.587  -6.802  -3.007  1.00  1.71           H  
ATOM    295  HA  ASN A  19      -0.277  -5.073  -4.561  1.00  1.42           H  
ATOM    296  HB2 ASN A  19       0.821  -6.605  -6.524  1.00  3.05           H  
ATOM    297  HB3 ASN A  19       1.400  -5.065  -5.982  1.00  3.65           H  
ATOM    298 HD21 ASN A  19       3.100  -5.166  -4.073  1.00  4.23           H  
ATOM    299 HD22 ASN A  19       4.365  -6.349  -4.365  1.00  5.26           H  
ATOM    300  N   CYS A  20      -1.832  -7.037  -3.693  1.00  0.96           N  
ATOM    301  CA  CYS A  20      -2.654  -8.182  -3.310  1.00  1.59           C  
ATOM    302  C   CYS A  20      -4.071  -8.099  -3.867  1.00  1.47           C  
ATOM    303  O   CYS A  20      -4.995  -8.741  -3.366  1.00  2.73           O  
ATOM    304  CB  CYS A  20      -2.619  -8.334  -1.787  1.00  2.72           C  
ATOM    305  SG  CYS A  20      -3.068 -10.031  -1.326  1.00  4.09           S  
ATOM    306  H   CYS A  20      -1.917  -6.159  -3.188  1.00  1.31           H  
ATOM    307  HA  CYS A  20      -2.207  -9.073  -3.748  1.00  2.01           H  
ATOM    308  HB2 CYS A  20      -1.617  -8.130  -1.419  1.00  3.41           H  
ATOM    309  HB3 CYS A  20      -3.311  -7.623  -1.343  1.00  2.94           H  
ATOM    310  HG  CYS A  20      -4.267 -10.008  -1.925  1.00  4.15           H  
ATOM    311  N   LEU A  21      -4.254  -7.299  -4.907  1.00  1.38           N  
ATOM    312  CA  LEU A  21      -5.448  -7.236  -5.709  1.00  1.18           C  
ATOM    313  C   LEU A  21      -4.939  -6.842  -7.089  1.00  1.16           C  
ATOM    314  O   LEU A  21      -4.446  -7.695  -7.827  1.00  1.73           O  
ATOM    315  CB  LEU A  21      -6.447  -6.276  -5.029  1.00  1.63           C  
ATOM    316  CG  LEU A  21      -7.867  -6.538  -5.530  1.00  1.47           C  
ATOM    317  CD1 LEU A  21      -8.899  -6.051  -4.509  1.00  2.01           C  
ATOM    318  CD2 LEU A  21      -8.157  -5.878  -6.876  1.00  2.77           C  
ATOM    319  H   LEU A  21      -3.445  -6.853  -5.289  1.00  2.44           H  
ATOM    320  HA  LEU A  21      -5.880  -8.236  -5.766  1.00  1.30           H  
ATOM    321  HB2 LEU A  21      -6.435  -6.494  -3.960  1.00  2.27           H  
ATOM    322  HB3 LEU A  21      -6.173  -5.227  -5.143  1.00  2.66           H  
ATOM    323  HG  LEU A  21      -7.956  -7.614  -5.637  1.00  1.85           H  
ATOM    324 HD11 LEU A  21      -8.707  -6.515  -3.542  1.00  2.24           H  
ATOM    325 HD12 LEU A  21      -8.840  -4.967  -4.403  1.00  2.96           H  
ATOM    326 HD13 LEU A  21      -9.903  -6.326  -4.833  1.00  2.94           H  
ATOM    327 HD21 LEU A  21      -7.994  -4.801  -6.819  1.00  3.79           H  
ATOM    328 HD22 LEU A  21      -7.531  -6.299  -7.659  1.00  3.82           H  
ATOM    329 HD23 LEU A  21      -9.197  -6.060  -7.141  1.00  2.86           H  
ATOM    330  N   ASP A  22      -4.894  -5.545  -7.360  1.00  1.06           N  
ATOM    331  CA  ASP A  22      -4.210  -4.896  -8.472  1.00  1.38           C  
ATOM    332  C   ASP A  22      -3.451  -3.655  -7.977  1.00  1.45           C  
ATOM    333  O   ASP A  22      -2.834  -2.943  -8.771  1.00  1.97           O  
ATOM    334  CB  ASP A  22      -5.234  -4.496  -9.544  1.00  1.63           C  
ATOM    335  CG  ASP A  22      -6.010  -3.231  -9.172  1.00  2.07           C  
ATOM    336  OD1 ASP A  22      -6.344  -3.039  -7.984  1.00  3.15           O  
ATOM    337  OD2 ASP A  22      -6.296  -2.414 -10.079  1.00  2.92           O  
ATOM    338  H   ASP A  22      -5.435  -4.907  -6.791  1.00  1.12           H  
ATOM    339  HA  ASP A  22      -3.499  -5.593  -8.913  1.00  1.61           H  
ATOM    340  HB2 ASP A  22      -4.700  -4.305 -10.473  1.00  2.18           H  
ATOM    341  HB3 ASP A  22      -5.931  -5.317  -9.716  1.00  2.07           H  
ATOM    342  N   LYS A  23      -3.476  -3.382  -6.667  1.00  1.11           N  
ATOM    343  CA  LYS A  23      -2.974  -2.167  -6.041  1.00  1.21           C  
ATOM    344  C   LYS A  23      -2.234  -2.527  -4.776  1.00  0.88           C  
ATOM    345  O   LYS A  23      -2.165  -3.694  -4.396  1.00  0.82           O  
ATOM    346  CB  LYS A  23      -4.095  -1.152  -5.756  1.00  1.52           C  
ATOM    347  CG  LYS A  23      -5.299  -1.725  -4.982  1.00  1.44           C  
ATOM    348  CD  LYS A  23      -6.375  -0.667  -4.694  1.00  1.75           C  
ATOM    349  CE  LYS A  23      -6.871   0.065  -5.948  1.00  2.16           C  
ATOM    350  NZ  LYS A  23      -7.517  -0.837  -6.924  1.00  2.72           N  
ATOM    351  H   LYS A  23      -3.795  -4.089  -6.016  1.00  0.88           H  
ATOM    352  HA  LYS A  23      -2.259  -1.687  -6.711  1.00  1.62           H  
ATOM    353  HB2 LYS A  23      -3.702  -0.299  -5.201  1.00  2.23           H  
ATOM    354  HB3 LYS A  23      -4.391  -0.749  -6.709  1.00  2.23           H  
ATOM    355  HG2 LYS A  23      -5.749  -2.543  -5.540  1.00  1.61           H  
ATOM    356  HG3 LYS A  23      -4.952  -2.125  -4.029  1.00  2.22           H  
ATOM    357  HD2 LYS A  23      -7.224  -1.147  -4.205  1.00  2.51           H  
ATOM    358  HD3 LYS A  23      -5.964   0.072  -4.003  1.00  2.84           H  
ATOM    359  HE2 LYS A  23      -7.586   0.830  -5.647  1.00  2.58           H  
ATOM    360  HE3 LYS A  23      -6.026   0.568  -6.424  1.00  3.17           H  
ATOM    361  HZ1 LYS A  23      -6.910  -1.605  -7.213  1.00  3.56           H  
ATOM    362  HZ2 LYS A  23      -8.385  -1.232  -6.580  1.00  2.83           H  
ATOM    363  HZ3 LYS A  23      -7.749  -0.324  -7.767  1.00  3.49           H  
ATOM    364  N   PHE A  24      -1.693  -1.475  -4.192  1.00  0.87           N  
ATOM    365  CA  PHE A  24      -0.616  -1.438  -3.220  1.00  0.79           C  
ATOM    366  C   PHE A  24      -1.144  -0.878  -1.901  1.00  0.67           C  
ATOM    367  O   PHE A  24      -1.952   0.054  -1.903  1.00  0.75           O  
ATOM    368  CB  PHE A  24       0.516  -0.566  -3.802  1.00  0.92           C  
ATOM    369  CG  PHE A  24       0.054   0.557  -4.728  1.00  1.47           C  
ATOM    370  CD1 PHE A  24      -0.657   1.664  -4.225  1.00  3.29           C  
ATOM    371  CD2 PHE A  24       0.232   0.432  -6.119  1.00  1.75           C  
ATOM    372  CE1 PHE A  24      -1.218   2.605  -5.106  1.00  4.72           C  
ATOM    373  CE2 PHE A  24      -0.306   1.387  -6.999  1.00  2.91           C  
ATOM    374  CZ  PHE A  24      -1.045   2.467  -6.492  1.00  4.36           C  
ATOM    375  H   PHE A  24      -1.997  -0.598  -4.604  1.00  1.02           H  
ATOM    376  HA  PHE A  24      -0.238  -2.447  -3.055  1.00  0.79           H  
ATOM    377  HB2 PHE A  24       1.109  -0.146  -2.991  1.00  1.76           H  
ATOM    378  HB3 PHE A  24       1.170  -1.226  -4.374  1.00  1.76           H  
ATOM    379  HD1 PHE A  24      -0.789   1.800  -3.162  1.00  3.85           H  
ATOM    380  HD2 PHE A  24       0.768  -0.410  -6.524  1.00  2.25           H  
ATOM    381  HE1 PHE A  24      -1.782   3.442  -4.720  1.00  6.25           H  
ATOM    382  HE2 PHE A  24      -0.165   1.287  -8.066  1.00  3.24           H  
ATOM    383  HZ  PHE A  24      -1.479   3.191  -7.168  1.00  5.52           H  
ATOM    384  N   TRP A  25      -0.685  -1.428  -0.777  1.00  0.53           N  
ATOM    385  CA  TRP A  25      -0.999  -0.939   0.563  1.00  0.39           C  
ATOM    386  C   TRP A  25       0.260  -0.928   1.421  1.00  0.37           C  
ATOM    387  O   TRP A  25       1.290  -1.476   1.016  1.00  0.65           O  
ATOM    388  CB  TRP A  25      -2.081  -1.825   1.196  1.00  0.30           C  
ATOM    389  CG  TRP A  25      -3.249  -2.108   0.305  1.00  0.35           C  
ATOM    390  CD1 TRP A  25      -3.362  -3.088  -0.624  1.00  0.42           C  
ATOM    391  CD2 TRP A  25      -4.454  -1.311   0.195  1.00  0.60           C  
ATOM    392  NE1 TRP A  25      -4.580  -2.964  -1.268  1.00  0.51           N  
ATOM    393  CE2 TRP A  25      -5.273  -1.856  -0.831  1.00  0.63           C  
ATOM    394  CE3 TRP A  25      -4.917  -0.164   0.863  1.00  0.96           C  
ATOM    395  CZ2 TRP A  25      -6.499  -1.277  -1.188  1.00  0.94           C  
ATOM    396  CZ3 TRP A  25      -6.138   0.430   0.503  1.00  1.30           C  
ATOM    397  CH2 TRP A  25      -6.920  -0.112  -0.528  1.00  1.28           C  
ATOM    398  H   TRP A  25      -0.027  -2.193  -0.816  1.00  0.58           H  
ATOM    399  HA  TRP A  25      -1.382   0.082   0.496  1.00  0.49           H  
ATOM    400  HB2 TRP A  25      -1.644  -2.752   1.549  1.00  0.34           H  
ATOM    401  HB3 TRP A  25      -2.456  -1.322   2.084  1.00  0.38           H  
ATOM    402  HD1 TRP A  25      -2.615  -3.845  -0.841  1.00  0.56           H  
ATOM    403  HE1 TRP A  25      -4.945  -3.623  -1.950  1.00  0.67           H  
ATOM    404  HE3 TRP A  25      -4.293   0.247   1.646  1.00  1.01           H  
ATOM    405  HZ2 TRP A  25      -7.106  -1.723  -1.960  1.00  0.96           H  
ATOM    406  HZ3 TRP A  25      -6.480   1.314   1.009  1.00  1.62           H  
ATOM    407  HH2 TRP A  25      -7.847   0.368  -0.800  1.00  1.57           H  
ATOM    408  N   HIS A  26       0.168  -0.361   2.626  1.00  0.41           N  
ATOM    409  CA  HIS A  26       1.126  -0.694   3.677  1.00  0.45           C  
ATOM    410  C   HIS A  26       0.755  -2.034   4.282  1.00  0.41           C  
ATOM    411  O   HIS A  26      -0.406  -2.449   4.251  1.00  0.41           O  
ATOM    412  CB  HIS A  26       1.125   0.337   4.805  1.00  0.56           C  
ATOM    413  CG  HIS A  26       1.643   1.658   4.349  1.00  0.58           C  
ATOM    414  ND1 HIS A  26       0.858   2.790   4.269  1.00  0.53           N  
ATOM    415  CD2 HIS A  26       2.901   1.920   3.876  1.00  0.66           C  
ATOM    416  CE1 HIS A  26       1.640   3.727   3.729  1.00  0.54           C  
ATOM    417  NE2 HIS A  26       2.874   3.246   3.493  1.00  0.63           N  
ATOM    418  H   HIS A  26      -0.710   0.070   2.888  1.00  0.68           H  
ATOM    419  HA  HIS A  26       2.127  -0.754   3.251  1.00  0.59           H  
ATOM    420  HB2 HIS A  26       0.115   0.446   5.193  1.00  0.58           H  
ATOM    421  HB3 HIS A  26       1.749  -0.001   5.627  1.00  0.76           H  
ATOM    422  HD2 HIS A  26       3.729   1.218   3.818  1.00  0.74           H  
ATOM    423  HE1 HIS A  26       1.320   4.733   3.513  1.00  0.52           H  
ATOM    424  HE2 HIS A  26       3.605   3.825   3.082  1.00  0.68           H  
ATOM    425  N   LYS A  27       1.731  -2.639   4.951  1.00  0.44           N  
ATOM    426  CA  LYS A  27       1.559  -3.804   5.790  1.00  0.53           C  
ATOM    427  C   LYS A  27       0.438  -3.557   6.806  1.00  0.67           C  
ATOM    428  O   LYS A  27      -0.509  -4.333   6.866  1.00  0.90           O  
ATOM    429  CB  LYS A  27       2.923  -4.107   6.430  1.00  0.62           C  
ATOM    430  CG  LYS A  27       3.052  -5.481   7.081  1.00  1.18           C  
ATOM    431  CD  LYS A  27       3.087  -6.608   6.045  1.00  2.28           C  
ATOM    432  CE  LYS A  27       3.387  -7.969   6.683  1.00  3.29           C  
ATOM    433  NZ  LYS A  27       4.724  -8.042   7.315  1.00  3.53           N  
ATOM    434  H   LYS A  27       2.652  -2.209   4.944  1.00  0.49           H  
ATOM    435  HA  LYS A  27       1.269  -4.613   5.130  1.00  0.72           H  
ATOM    436  HB2 LYS A  27       3.701  -4.025   5.675  1.00  1.23           H  
ATOM    437  HB3 LYS A  27       3.136  -3.356   7.184  1.00  1.07           H  
ATOM    438  HG2 LYS A  27       3.993  -5.484   7.624  1.00  1.89           H  
ATOM    439  HG3 LYS A  27       2.238  -5.637   7.784  1.00  2.37           H  
ATOM    440  HD2 LYS A  27       2.121  -6.670   5.542  1.00  3.23           H  
ATOM    441  HD3 LYS A  27       3.847  -6.382   5.296  1.00  2.79           H  
ATOM    442  HE2 LYS A  27       2.623  -8.189   7.429  1.00  4.06           H  
ATOM    443  HE3 LYS A  27       3.324  -8.733   5.905  1.00  4.20           H  
ATOM    444  HZ1 LYS A  27       5.457  -7.772   6.665  1.00  3.88           H  
ATOM    445  HZ2 LYS A  27       4.781  -7.438   8.128  1.00  3.67           H  
ATOM    446  HZ3 LYS A  27       4.894  -8.995   7.622  1.00  4.32           H  
ATOM    447  N   ALA A  28       0.518  -2.455   7.560  1.00  0.78           N  
ATOM    448  CA  ALA A  28      -0.453  -2.090   8.592  1.00  1.10           C  
ATOM    449  C   ALA A  28      -1.815  -1.608   8.063  1.00  0.92           C  
ATOM    450  O   ALA A  28      -2.686  -1.310   8.884  1.00  1.23           O  
ATOM    451  CB  ALA A  28       0.148  -1.000   9.490  1.00  1.52           C  
ATOM    452  H   ALA A  28       1.343  -1.873   7.463  1.00  0.77           H  
ATOM    453  HA  ALA A  28      -0.643  -2.973   9.202  1.00  1.35           H  
ATOM    454  HB1 ALA A  28       0.413  -0.128   8.891  1.00  2.47           H  
ATOM    455  HB2 ALA A  28      -0.576  -0.703  10.249  1.00  1.95           H  
ATOM    456  HB3 ALA A  28       1.033  -1.372  10.000  1.00  2.07           H  
ATOM    457  N   CYS A  29      -2.015  -1.480   6.748  1.00  0.55           N  
ATOM    458  CA  CYS A  29      -3.231  -0.921   6.157  1.00  0.56           C  
ATOM    459  C   CYS A  29      -3.972  -1.933   5.269  1.00  0.58           C  
ATOM    460  O   CYS A  29      -5.126  -1.702   4.899  1.00  0.76           O  
ATOM    461  CB  CYS A  29      -2.847   0.344   5.380  1.00  0.64           C  
ATOM    462  SG  CYS A  29      -2.148   1.609   6.494  1.00  0.61           S  
ATOM    463  H   CYS A  29      -1.284  -1.758   6.110  1.00  0.45           H  
ATOM    464  HA  CYS A  29      -3.930  -0.631   6.942  1.00  0.59           H  
ATOM    465  HB2 CYS A  29      -2.126   0.078   4.606  1.00  0.69           H  
ATOM    466  HB3 CYS A  29      -3.733   0.746   4.890  1.00  0.80           H  
ATOM    467  N   PHE A  30      -3.351  -3.066   4.936  1.00  0.57           N  
ATOM    468  CA  PHE A  30      -4.012  -4.079   4.130  1.00  0.59           C  
ATOM    469  C   PHE A  30      -5.097  -4.766   4.952  1.00  1.13           C  
ATOM    470  O   PHE A  30      -4.856  -5.168   6.097  1.00  2.57           O  
ATOM    471  CB  PHE A  30      -3.002  -5.095   3.602  1.00  0.94           C  
ATOM    472  CG  PHE A  30      -3.616  -6.090   2.630  1.00  1.03           C  
ATOM    473  CD1 PHE A  30      -4.293  -5.618   1.488  1.00  2.00           C  
ATOM    474  CD2 PHE A  30      -3.497  -7.478   2.835  1.00  1.57           C  
ATOM    475  CE1 PHE A  30      -4.862  -6.514   0.571  1.00  2.17           C  
ATOM    476  CE2 PHE A  30      -4.061  -8.376   1.908  1.00  1.61           C  
ATOM    477  CZ  PHE A  30      -4.760  -7.895   0.785  1.00  1.38           C  
ATOM    478  OXT PHE A  30      -6.218  -4.897   4.416  1.00  1.11           O  
ATOM    479  H   PHE A  30      -2.409  -3.236   5.263  1.00  0.66           H  
ATOM    480  HA  PHE A  30      -4.491  -3.580   3.287  1.00  0.91           H  
ATOM    481  HB2 PHE A  30      -2.207  -4.548   3.098  1.00  1.35           H  
ATOM    482  HB3 PHE A  30      -2.556  -5.628   4.444  1.00  1.27           H  
ATOM    483  HD1 PHE A  30      -4.394  -4.558   1.305  1.00  2.94           H  
ATOM    484  HD2 PHE A  30      -2.979  -7.861   3.706  1.00  2.50           H  
ATOM    485  HE1 PHE A  30      -5.387  -6.138  -0.297  1.00  3.20           H  
ATOM    486  HE2 PHE A  30      -3.966  -9.441   2.062  1.00  2.46           H  
ATOM    487  HZ  PHE A  30      -5.219  -8.571   0.074  1.00  1.55           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -1.071   3.041   4.968  1.00  0.53          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0       7.510  11.196  -8.846  1.00  3.01           C  
HETATM    2  O   ACE A   0       6.937  12.240  -8.527  1.00  4.18           O  
HETATM    3  CH3 ACE A   0       9.029  11.135  -8.900  1.00  3.30           C  
HETATM    4  H1  ACE A   0       9.357  10.901  -9.909  1.00  3.68           H  
HETATM    5  H2  ACE A   0       9.447  12.097  -8.606  1.00  4.04           H  
HETATM    6  H3  ACE A   0       9.390  10.366  -8.220  1.00  3.42           H  
ATOM      7  N   MET A   1       6.843  10.080  -9.132  1.00  2.30           N  
ATOM      8  CA  MET A   1       5.447   9.836  -8.787  1.00  1.91           C  
ATOM      9  C   MET A   1       5.321   8.402  -8.291  1.00  1.71           C  
ATOM     10  O   MET A   1       6.159   7.554  -8.615  1.00  2.03           O  
ATOM     11  CB  MET A   1       4.498  10.149  -9.955  1.00  2.33           C  
ATOM     12  CG  MET A   1       4.838   9.523 -11.312  1.00  3.05           C  
ATOM     13  SD  MET A   1       4.687   7.728 -11.503  1.00  4.34           S  
ATOM     14  CE  MET A   1       4.856   7.630 -13.306  1.00  5.41           C  
ATOM     15  H   MET A   1       7.350   9.269  -9.466  1.00  2.81           H  
ATOM     16  HA  MET A   1       5.176  10.492  -7.959  1.00  1.87           H  
ATOM     17  HB2 MET A   1       3.487   9.854  -9.681  1.00  2.96           H  
ATOM     18  HB3 MET A   1       4.494  11.230 -10.088  1.00  3.06           H  
ATOM     19  HG2 MET A   1       4.149   9.958 -12.029  1.00  3.74           H  
ATOM     20  HG3 MET A   1       5.841   9.828 -11.599  1.00  3.71           H  
ATOM     21  HE1 MET A   1       4.143   8.304 -13.781  1.00  5.64           H  
ATOM     22  HE2 MET A   1       5.867   7.910 -13.597  1.00  5.65           H  
ATOM     23  HE3 MET A   1       4.656   6.614 -13.642  1.00  6.20           H  
ATOM     24  N   ASN A   2       4.303   8.137  -7.473  1.00  1.83           N  
ATOM     25  CA  ASN A   2       4.131   6.875  -6.760  1.00  1.60           C  
ATOM     26  C   ASN A   2       2.639   6.616  -6.528  1.00  1.51           C  
ATOM     27  O   ASN A   2       1.861   7.580  -6.514  1.00  1.72           O  
ATOM     28  CB  ASN A   2       4.840   6.975  -5.398  1.00  1.72           C  
ATOM     29  CG  ASN A   2       6.358   6.938  -5.511  1.00  1.98           C  
ATOM     30  OD1 ASN A   2       6.922   5.953  -5.980  1.00  1.97           O  
ATOM     31  ND2 ASN A   2       7.058   7.968  -5.071  1.00  2.50           N  
ATOM     32  H   ASN A   2       3.626   8.856  -7.256  1.00  2.32           H  
ATOM     33  HA  ASN A   2       4.560   6.061  -7.345  1.00  1.49           H  
ATOM     34  HB2 ASN A   2       4.510   7.881  -4.892  1.00  2.02           H  
ATOM     35  HB3 ASN A   2       4.541   6.135  -4.773  1.00  1.51           H  
ATOM     36 HD21 ASN A   2       6.630   8.795  -4.683  1.00  2.75           H  
ATOM     37 HD22 ASN A   2       8.068   7.867  -5.053  1.00  2.70           H  
ATOM     38  N   PRO A   3       2.224   5.360  -6.274  1.00  1.26           N  
ATOM     39  CA  PRO A   3       0.897   5.052  -5.762  1.00  1.09           C  
ATOM     40  C   PRO A   3       0.800   5.467  -4.293  1.00  0.88           C  
ATOM     41  O   PRO A   3       1.799   5.835  -3.662  1.00  1.01           O  
ATOM     42  CB  PRO A   3       0.757   3.537  -5.912  1.00  1.08           C  
ATOM     43  CG  PRO A   3       2.184   3.038  -5.698  1.00  1.08           C  
ATOM     44  CD  PRO A   3       3.033   4.149  -6.311  1.00  1.14           C  
ATOM     45  HA  PRO A   3       0.126   5.561  -6.344  1.00  1.22           H  
ATOM     46  HB2 PRO A   3       0.065   3.113  -5.185  1.00  1.14           H  
ATOM     47  HB3 PRO A   3       0.434   3.301  -6.924  1.00  1.16           H  
ATOM     48  HG2 PRO A   3       2.392   2.963  -4.629  1.00  1.14           H  
ATOM     49  HG3 PRO A   3       2.361   2.082  -6.190  1.00  1.13           H  
ATOM     50  HD2 PRO A   3       3.945   4.262  -5.728  1.00  1.25           H  
ATOM     51  HD3 PRO A   3       3.271   3.903  -7.346  1.00  1.11           H  
ATOM     52  N   ASN A   4      -0.397   5.386  -3.714  1.00  0.78           N  
ATOM     53  CA  ASN A   4      -0.617   5.637  -2.290  1.00  0.62           C  
ATOM     54  C   ASN A   4      -1.351   4.448  -1.691  1.00  0.58           C  
ATOM     55  O   ASN A   4      -2.060   3.721  -2.389  1.00  0.74           O  
ATOM     56  CB  ASN A   4      -1.435   6.920  -2.052  1.00  0.77           C  
ATOM     57  CG  ASN A   4      -0.703   8.229  -2.318  1.00  0.91           C  
ATOM     58  OD1 ASN A   4      -1.248   9.305  -2.095  1.00  1.85           O  
ATOM     59  ND2 ASN A   4       0.533   8.224  -2.789  1.00  1.31           N  
ATOM     60  H   ASN A   4      -1.175   4.991  -4.235  1.00  1.00           H  
ATOM     61  HA  ASN A   4       0.341   5.737  -1.770  1.00  0.66           H  
ATOM     62  HB2 ASN A   4      -2.341   6.889  -2.659  1.00  0.91           H  
ATOM     63  HB3 ASN A   4      -1.753   6.940  -1.007  1.00  0.83           H  
ATOM     64 HD21 ASN A   4       1.002   7.347  -2.997  1.00  2.18           H  
ATOM     65 HD22 ASN A   4       0.873   9.066  -3.241  1.00  1.26           H  
ATOM     66  N   CYS A   5      -1.193   4.301  -0.382  1.00  0.44           N  
ATOM     67  CA  CYS A   5      -1.845   3.351   0.471  1.00  0.45           C  
ATOM     68  C   CYS A   5      -3.330   3.669   0.436  1.00  0.57           C  
ATOM     69  O   CYS A   5      -3.770   4.726   0.899  1.00  0.66           O  
ATOM     70  CB  CYS A   5      -1.265   3.507   1.871  1.00  0.43           C  
ATOM     71  SG  CYS A   5      -1.846   2.180   2.959  1.00  0.54           S  
ATOM     72  H   CYS A   5      -0.632   4.989   0.101  1.00  0.39           H  
ATOM     73  HA  CYS A   5      -1.645   2.347   0.105  1.00  0.55           H  
ATOM     74  HB2 CYS A   5      -0.176   3.492   1.839  1.00  0.51           H  
ATOM     75  HB3 CYS A   5      -1.581   4.478   2.242  1.00  0.43           H  
ATOM     76  N   ALA A   6      -4.090   2.723  -0.094  1.00  0.74           N  
ATOM     77  CA  ALA A   6      -5.532   2.769  -0.220  1.00  0.94           C  
ATOM     78  C   ALA A   6      -6.289   2.808   1.129  1.00  0.81           C  
ATOM     79  O   ALA A   6      -7.524   2.737   1.112  1.00  1.07           O  
ATOM     80  CB  ALA A   6      -5.922   1.577  -1.101  1.00  1.28           C  
ATOM     81  H   ALA A   6      -3.599   1.912  -0.458  1.00  0.78           H  
ATOM     82  HA  ALA A   6      -5.796   3.681  -0.755  1.00  1.04           H  
ATOM     83  HB1 ALA A   6      -5.447   0.671  -0.735  1.00  2.17           H  
ATOM     84  HB2 ALA A   6      -6.997   1.429  -1.093  1.00  1.86           H  
ATOM     85  HB3 ALA A   6      -5.593   1.753  -2.125  1.00  1.80           H  
ATOM     86  N   ARG A   7      -5.605   2.923   2.283  1.00  0.56           N  
ATOM     87  CA  ARG A   7      -6.229   3.007   3.614  1.00  0.51           C  
ATOM     88  C   ARG A   7      -5.756   4.190   4.453  1.00  0.59           C  
ATOM     89  O   ARG A   7      -6.561   4.694   5.239  1.00  0.97           O  
ATOM     90  CB  ARG A   7      -6.025   1.685   4.380  1.00  0.60           C  
ATOM     91  CG  ARG A   7      -7.283   1.163   5.087  1.00  0.92           C  
ATOM     92  CD  ARG A   7      -7.502   1.774   6.470  1.00  1.77           C  
ATOM     93  NE  ARG A   7      -8.717   1.219   7.078  1.00  2.44           N  
ATOM     94  CZ  ARG A   7      -8.795   0.356   8.098  1.00  3.24           C  
ATOM     95  NH1 ARG A   7      -7.719  -0.041   8.762  1.00  3.82           N  
ATOM     96  NH2 ARG A   7      -9.976  -0.120   8.464  1.00  4.26           N  
ATOM     97  H   ARG A   7      -4.597   2.993   2.214  1.00  0.59           H  
ATOM     98  HA  ARG A   7      -7.296   3.162   3.471  1.00  0.59           H  
ATOM     99  HB2 ARG A   7      -5.731   0.921   3.675  1.00  0.77           H  
ATOM    100  HB3 ARG A   7      -5.212   1.786   5.101  1.00  1.08           H  
ATOM    101  HG2 ARG A   7      -8.158   1.334   4.460  1.00  1.90           H  
ATOM    102  HG3 ARG A   7      -7.186   0.087   5.214  1.00  1.68           H  
ATOM    103  HD2 ARG A   7      -6.629   1.574   7.089  1.00  2.70           H  
ATOM    104  HD3 ARG A   7      -7.628   2.849   6.379  1.00  2.46           H  
ATOM    105  HE  ARG A   7      -9.564   1.526   6.607  1.00  3.06           H  
ATOM    106 HH11 ARG A   7      -6.769   0.218   8.492  1.00  3.67           H  
ATOM    107 HH12 ARG A   7      -7.757  -0.706   9.522  1.00  4.87           H  
ATOM    108 HH21 ARG A   7     -10.822   0.141   7.968  1.00  4.58           H  
ATOM    109 HH22 ARG A   7     -10.048  -0.798   9.222  1.00  5.06           H  
ATOM    110  N   CYS A   8      -4.488   4.609   4.369  1.00  0.43           N  
ATOM    111  CA  CYS A   8      -3.986   5.714   5.184  1.00  0.53           C  
ATOM    112  C   CYS A   8      -3.782   7.001   4.371  1.00  0.60           C  
ATOM    113  O   CYS A   8      -3.681   8.081   4.962  1.00  0.98           O  
ATOM    114  CB  CYS A   8      -2.718   5.250   5.899  1.00  0.48           C  
ATOM    115  SG  CYS A   8      -1.422   5.057   4.660  1.00  0.39           S  
ATOM    116  H   CYS A   8      -3.830   4.170   3.739  1.00  0.47           H  
ATOM    117  HA  CYS A   8      -4.707   5.948   5.966  1.00  0.68           H  
ATOM    118  HB2 CYS A   8      -2.425   6.003   6.630  1.00  0.59           H  
ATOM    119  HB3 CYS A   8      -2.903   4.302   6.412  1.00  0.51           H  
ATOM    120  N   GLY A   9      -3.625   6.892   3.050  1.00  0.56           N  
ATOM    121  CA  GLY A   9      -3.361   7.999   2.148  1.00  0.70           C  
ATOM    122  C   GLY A   9      -1.882   8.361   1.985  1.00  0.63           C  
ATOM    123  O   GLY A   9      -1.571   9.367   1.336  1.00  0.78           O  
ATOM    124  H   GLY A   9      -3.678   5.971   2.631  1.00  0.73           H  
ATOM    125  HA2 GLY A   9      -3.730   7.690   1.178  1.00  0.79           H  
ATOM    126  HA3 GLY A   9      -3.917   8.878   2.474  1.00  0.88           H  
ATOM    127  N   LYS A  10      -0.948   7.589   2.549  1.00  0.50           N  
ATOM    128  CA  LYS A  10       0.485   7.872   2.431  1.00  0.54           C  
ATOM    129  C   LYS A  10       1.080   7.106   1.254  1.00  0.52           C  
ATOM    130  O   LYS A  10       0.463   6.181   0.738  1.00  0.60           O  
ATOM    131  CB  LYS A  10       1.207   7.498   3.731  1.00  0.62           C  
ATOM    132  CG  LYS A  10       0.509   8.101   4.951  1.00  0.74           C  
ATOM    133  CD  LYS A  10       1.313   7.889   6.236  1.00  1.14           C  
ATOM    134  CE  LYS A  10       0.421   8.126   7.457  1.00  2.41           C  
ATOM    135  NZ  LYS A  10      -0.114   9.501   7.487  1.00  3.20           N  
ATOM    136  H   LYS A  10      -1.226   6.807   3.135  1.00  0.48           H  
ATOM    137  HA  LYS A  10       0.625   8.937   2.267  1.00  0.59           H  
ATOM    138  HB2 LYS A  10       1.232   6.417   3.837  1.00  0.66           H  
ATOM    139  HB3 LYS A  10       2.228   7.877   3.682  1.00  0.67           H  
ATOM    140  HG2 LYS A  10       0.359   9.162   4.770  1.00  0.90           H  
ATOM    141  HG3 LYS A  10      -0.469   7.640   5.080  1.00  0.94           H  
ATOM    142  HD2 LYS A  10       1.678   6.862   6.267  1.00  2.10           H  
ATOM    143  HD3 LYS A  10       2.167   8.566   6.255  1.00  1.25           H  
ATOM    144  HE2 LYS A  10      -0.412   7.420   7.427  1.00  3.52           H  
ATOM    145  HE3 LYS A  10       1.004   7.940   8.358  1.00  3.14           H  
ATOM    146  HZ1 LYS A  10      -0.642   9.696   6.639  1.00  4.18           H  
ATOM    147  HZ2 LYS A  10      -0.765   9.605   8.261  1.00  3.86           H  
ATOM    148  HZ3 LYS A  10       0.640  10.176   7.583  1.00  3.27           H  
ATOM    149  N   ILE A  11       2.264   7.491   0.793  1.00  0.56           N  
ATOM    150  CA  ILE A  11       3.045   6.746  -0.193  1.00  0.59           C  
ATOM    151  C   ILE A  11       3.303   5.309   0.294  1.00  0.55           C  
ATOM    152  O   ILE A  11       3.248   5.039   1.498  1.00  0.70           O  
ATOM    153  CB  ILE A  11       4.318   7.576  -0.522  1.00  0.74           C  
ATOM    154  CG1 ILE A  11       4.344   7.936  -2.016  1.00  0.72           C  
ATOM    155  CG2 ILE A  11       5.637   6.926  -0.073  1.00  1.28           C  
ATOM    156  CD1 ILE A  11       5.392   9.007  -2.341  1.00  1.19           C  
ATOM    157  H   ILE A  11       2.706   8.288   1.243  1.00  0.60           H  
ATOM    158  HA  ILE A  11       2.425   6.647  -1.091  1.00  0.63           H  
ATOM    159  HB  ILE A  11       4.254   8.523   0.016  1.00  0.96           H  
ATOM    160 HG12 ILE A  11       4.540   7.037  -2.600  1.00  1.12           H  
ATOM    161 HG13 ILE A  11       3.370   8.334  -2.303  1.00  0.97           H  
ATOM    162 HG21 ILE A  11       5.588   6.699   0.993  1.00  1.66           H  
ATOM    163 HG22 ILE A  11       5.823   6.008  -0.629  1.00  2.70           H  
ATOM    164 HG23 ILE A  11       6.478   7.594  -0.249  1.00  1.87           H  
ATOM    165 HD11 ILE A  11       5.281   9.847  -1.659  1.00  1.77           H  
ATOM    166 HD12 ILE A  11       6.397   8.597  -2.257  1.00  1.88           H  
ATOM    167 HD13 ILE A  11       5.249   9.372  -3.355  1.00  1.82           H  
ATOM    168  N   VAL A  12       3.659   4.413  -0.630  1.00  0.55           N  
ATOM    169  CA  VAL A  12       4.033   3.030  -0.338  1.00  0.56           C  
ATOM    170  C   VAL A  12       5.382   2.751  -1.017  1.00  0.68           C  
ATOM    171  O   VAL A  12       5.439   2.660  -2.248  1.00  1.45           O  
ATOM    172  CB  VAL A  12       2.912   2.069  -0.783  1.00  0.71           C  
ATOM    173  CG1 VAL A  12       3.181   0.646  -0.293  1.00  1.05           C  
ATOM    174  CG2 VAL A  12       1.537   2.469  -0.234  1.00  0.63           C  
ATOM    175  H   VAL A  12       3.669   4.696  -1.599  1.00  0.67           H  
ATOM    176  HA  VAL A  12       4.148   2.915   0.737  1.00  0.51           H  
ATOM    177  HB  VAL A  12       2.853   2.072  -1.872  1.00  0.97           H  
ATOM    178 HG11 VAL A  12       4.176   0.330  -0.595  1.00  1.75           H  
ATOM    179 HG12 VAL A  12       3.115   0.600   0.795  1.00  2.38           H  
ATOM    180 HG13 VAL A  12       2.441  -0.030  -0.719  1.00  1.71           H  
ATOM    181 HG21 VAL A  12       1.573   2.516   0.856  1.00  1.66           H  
ATOM    182 HG22 VAL A  12       1.254   3.442  -0.626  1.00  1.35           H  
ATOM    183 HG23 VAL A  12       0.779   1.745  -0.536  1.00  1.41           H  
ATOM    184  N   TYR A  13       6.479   2.699  -0.256  1.00  0.54           N  
ATOM    185  CA  TYR A  13       7.832   2.441  -0.758  1.00  0.52           C  
ATOM    186  C   TYR A  13       7.933   0.979  -1.235  1.00  0.53           C  
ATOM    187  O   TYR A  13       7.217   0.128  -0.714  1.00  0.60           O  
ATOM    188  CB  TYR A  13       8.842   2.742   0.367  1.00  0.69           C  
ATOM    189  CG  TYR A  13       9.050   4.223   0.651  1.00  0.87           C  
ATOM    190  CD1 TYR A  13       8.149   4.942   1.461  1.00  1.73           C  
ATOM    191  CD2 TYR A  13      10.163   4.891   0.107  1.00  2.63           C  
ATOM    192  CE1 TYR A  13       8.318   6.319   1.682  1.00  1.72           C  
ATOM    193  CE2 TYR A  13      10.347   6.267   0.333  1.00  2.90           C  
ATOM    194  CZ  TYR A  13       9.405   6.997   1.092  1.00  1.47           C  
ATOM    195  OH  TYR A  13       9.511   8.352   1.187  1.00  1.83           O  
ATOM    196  H   TYR A  13       6.363   2.689   0.759  1.00  1.10           H  
ATOM    197  HA  TYR A  13       8.034   3.104  -1.600  1.00  0.54           H  
ATOM    198  HB2 TYR A  13       8.521   2.244   1.283  1.00  0.81           H  
ATOM    199  HB3 TYR A  13       9.806   2.316   0.094  1.00  0.77           H  
ATOM    200  HD1 TYR A  13       7.314   4.445   1.924  1.00  3.21           H  
ATOM    201  HD2 TYR A  13      10.890   4.353  -0.484  1.00  4.03           H  
ATOM    202  HE1 TYR A  13       7.611   6.845   2.310  1.00  3.05           H  
ATOM    203  HE2 TYR A  13      11.208   6.765  -0.085  1.00  4.45           H  
ATOM    204  HH  TYR A  13       8.653   8.762   1.408  1.00  2.03           H  
ATOM    205  N   PRO A  14       8.823   0.607  -2.173  1.00  0.59           N  
ATOM    206  CA  PRO A  14       8.838  -0.737  -2.756  1.00  0.67           C  
ATOM    207  C   PRO A  14       9.227  -1.819  -1.745  1.00  0.78           C  
ATOM    208  O   PRO A  14       8.755  -2.950  -1.847  1.00  1.64           O  
ATOM    209  CB  PRO A  14       9.803  -0.666  -3.942  1.00  0.88           C  
ATOM    210  CG  PRO A  14      10.748   0.466  -3.547  1.00  0.93           C  
ATOM    211  CD  PRO A  14       9.836   1.433  -2.798  1.00  0.75           C  
ATOM    212  HA  PRO A  14       7.845  -0.979  -3.122  1.00  0.74           H  
ATOM    213  HB2 PRO A  14      10.336  -1.606  -4.098  1.00  1.03           H  
ATOM    214  HB3 PRO A  14       9.255  -0.386  -4.843  1.00  1.01           H  
ATOM    215  HG2 PRO A  14      11.510   0.076  -2.873  1.00  1.03           H  
ATOM    216  HG3 PRO A  14      11.211   0.942  -4.410  1.00  1.13           H  
ATOM    217  HD2 PRO A  14      10.408   2.003  -2.066  1.00  0.79           H  
ATOM    218  HD3 PRO A  14       9.354   2.099  -3.509  1.00  0.84           H  
ATOM    219  N   THR A  15      10.005  -1.450  -0.729  1.00  0.82           N  
ATOM    220  CA  THR A  15      10.346  -2.255   0.439  1.00  0.93           C  
ATOM    221  C   THR A  15       9.116  -2.612   1.293  1.00  1.01           C  
ATOM    222  O   THR A  15       9.189  -3.473   2.174  1.00  1.50           O  
ATOM    223  CB  THR A  15      11.398  -1.429   1.205  1.00  1.11           C  
ATOM    224  OG1 THR A  15      12.156  -2.180   2.126  1.00  2.18           O  
ATOM    225  CG2 THR A  15      10.800  -0.231   1.949  1.00  2.65           C  
ATOM    226  H   THR A  15      10.386  -0.515  -0.747  1.00  1.47           H  
ATOM    227  HA  THR A  15      10.796  -3.183   0.092  1.00  1.01           H  
ATOM    228  HB  THR A  15      12.088  -1.029   0.465  1.00  2.28           H  
ATOM    229  HG1 THR A  15      12.354  -3.048   1.726  1.00  2.93           H  
ATOM    230 HG21 THR A  15      10.125   0.325   1.302  1.00  3.78           H  
ATOM    231 HG22 THR A  15      10.248  -0.565   2.829  1.00  3.07           H  
ATOM    232 HG23 THR A  15      11.594   0.442   2.264  1.00  3.58           H  
ATOM    233  N   GLU A  16       7.987  -1.943   1.055  1.00  0.75           N  
ATOM    234  CA  GLU A  16       6.794  -1.962   1.888  1.00  0.87           C  
ATOM    235  C   GLU A  16       5.516  -2.246   1.078  1.00  0.87           C  
ATOM    236  O   GLU A  16       4.479  -2.555   1.669  1.00  1.27           O  
ATOM    237  CB  GLU A  16       6.773  -0.664   2.718  1.00  1.05           C  
ATOM    238  CG  GLU A  16       5.750   0.392   2.323  1.00  2.45           C  
ATOM    239  CD  GLU A  16       6.046   1.716   3.031  1.00  3.59           C  
ATOM    240  OE1 GLU A  16       6.553   1.736   4.176  1.00  3.96           O  
ATOM    241  OE2 GLU A  16       5.724   2.777   2.467  1.00  4.86           O  
ATOM    242  H   GLU A  16       8.022  -1.221   0.347  1.00  0.75           H  
ATOM    243  HA  GLU A  16       6.891  -2.776   2.602  1.00  1.04           H  
ATOM    244  HB2 GLU A  16       6.612  -0.930   3.763  1.00  0.93           H  
ATOM    245  HB3 GLU A  16       7.738  -0.163   2.641  1.00  1.78           H  
ATOM    246  HG2 GLU A  16       5.787   0.553   1.251  1.00  3.22           H  
ATOM    247  HG3 GLU A  16       4.752   0.038   2.574  1.00  2.74           H  
ATOM    248  N   LYS A  17       5.592  -2.204  -0.259  1.00  0.78           N  
ATOM    249  CA  LYS A  17       4.501  -2.513  -1.179  1.00  0.77           C  
ATOM    250  C   LYS A  17       4.040  -3.950  -0.992  1.00  0.94           C  
ATOM    251  O   LYS A  17       4.726  -4.875  -1.432  1.00  1.53           O  
ATOM    252  CB  LYS A  17       4.922  -2.293  -2.651  1.00  0.94           C  
ATOM    253  CG  LYS A  17       4.855  -0.832  -3.123  1.00  2.04           C  
ATOM    254  CD  LYS A  17       5.356  -0.691  -4.569  1.00  2.32           C  
ATOM    255  CE  LYS A  17       5.292   0.772  -5.020  1.00  4.06           C  
ATOM    256  NZ  LYS A  17       6.095   1.014  -6.236  1.00  4.78           N  
ATOM    257  H   LYS A  17       6.481  -1.931  -0.655  1.00  1.00           H  
ATOM    258  HA  LYS A  17       3.653  -1.872  -0.954  1.00  0.74           H  
ATOM    259  HB2 LYS A  17       5.931  -2.683  -2.797  1.00  1.85           H  
ATOM    260  HB3 LYS A  17       4.252  -2.870  -3.291  1.00  1.52           H  
ATOM    261  HG2 LYS A  17       3.824  -0.482  -3.064  1.00  2.80           H  
ATOM    262  HG3 LYS A  17       5.473  -0.213  -2.479  1.00  2.94           H  
ATOM    263  HD2 LYS A  17       6.381  -1.051  -4.634  1.00  2.43           H  
ATOM    264  HD3 LYS A  17       4.742  -1.301  -5.232  1.00  2.61           H  
ATOM    265  HE2 LYS A  17       4.249   1.028  -5.216  1.00  4.83           H  
ATOM    266  HE3 LYS A  17       5.660   1.417  -4.221  1.00  4.78           H  
ATOM    267  HZ1 LYS A  17       5.983   0.287  -6.936  1.00  4.35           H  
ATOM    268  HZ2 LYS A  17       5.871   1.912  -6.659  1.00  5.95           H  
ATOM    269  HZ3 LYS A  17       7.089   1.081  -6.041  1.00  5.25           H  
ATOM    270  N   VAL A  18       2.875  -4.143  -0.378  1.00  0.69           N  
ATOM    271  CA  VAL A  18       2.108  -5.356  -0.523  1.00  0.81           C  
ATOM    272  C   VAL A  18       1.693  -5.479  -1.990  1.00  1.17           C  
ATOM    273  O   VAL A  18       1.873  -4.549  -2.787  1.00  1.78           O  
ATOM    274  CB  VAL A  18       0.895  -5.380   0.434  1.00  0.81           C  
ATOM    275  CG1 VAL A  18       1.274  -4.967   1.862  1.00  1.97           C  
ATOM    276  CG2 VAL A  18      -0.274  -4.509  -0.034  1.00  2.28           C  
ATOM    277  H   VAL A  18       2.404  -3.418   0.116  1.00  0.77           H  
ATOM    278  HA  VAL A  18       2.762  -6.166  -0.264  1.00  0.91           H  
ATOM    279  HB  VAL A  18       0.519  -6.401   0.474  1.00  2.23           H  
ATOM    280 HG11 VAL A  18       2.031  -5.650   2.251  1.00  2.91           H  
ATOM    281 HG12 VAL A  18       1.659  -3.948   1.894  1.00  3.31           H  
ATOM    282 HG13 VAL A  18       0.393  -5.013   2.501  1.00  2.36           H  
ATOM    283 HG21 VAL A  18       0.041  -3.475  -0.115  1.00  3.01           H  
ATOM    284 HG22 VAL A  18      -0.646  -4.845  -1.000  1.00  3.57           H  
ATOM    285 HG23 VAL A  18      -1.092  -4.603   0.677  1.00  2.81           H  
ATOM    286  N   ASN A  19       1.057  -6.588  -2.340  1.00  0.96           N  
ATOM    287  CA  ASN A  19       0.233  -6.665  -3.528  1.00  1.05           C  
ATOM    288  C   ASN A  19      -1.137  -7.103  -3.055  1.00  0.92           C  
ATOM    289  O   ASN A  19      -1.246  -7.996  -2.210  1.00  1.60           O  
ATOM    290  CB  ASN A  19       0.713  -7.724  -4.531  1.00  1.71           C  
ATOM    291  CG  ASN A  19       1.678  -8.762  -3.985  1.00  2.96           C  
ATOM    292  OD1 ASN A  19       1.275  -9.860  -3.613  1.00  4.07           O  
ATOM    293  ND2 ASN A  19       2.955  -8.449  -3.914  1.00  3.90           N  
ATOM    294  H   ASN A  19       1.010  -7.379  -1.714  1.00  0.95           H  
ATOM    295  HA  ASN A  19       0.120  -5.676  -3.976  1.00  1.21           H  
ATOM    296  HB2 ASN A  19      -0.146  -8.238  -4.953  1.00  2.59           H  
ATOM    297  HB3 ASN A  19       1.217  -7.189  -5.332  1.00  2.35           H  
ATOM    298 HD21 ASN A  19       3.241  -7.517  -4.203  1.00  3.79           H  
ATOM    299 HD22 ASN A  19       3.636  -9.123  -3.589  1.00  5.18           H  
ATOM    300  N   CYS A  20      -2.166  -6.499  -3.634  1.00  0.87           N  
ATOM    301  CA  CYS A  20      -3.553  -6.900  -3.497  1.00  1.22           C  
ATOM    302  C   CYS A  20      -4.199  -6.797  -4.879  1.00  1.36           C  
ATOM    303  O   CYS A  20      -3.477  -6.737  -5.871  1.00  2.61           O  
ATOM    304  CB  CYS A  20      -4.240  -6.034  -2.435  1.00  1.96           C  
ATOM    305  SG  CYS A  20      -3.400  -6.224  -0.837  1.00  2.93           S  
ATOM    306  H   CYS A  20      -1.972  -5.842  -4.390  1.00  1.24           H  
ATOM    307  HA  CYS A  20      -3.581  -7.944  -3.198  1.00  1.34           H  
ATOM    308  HB2 CYS A  20      -4.197  -4.995  -2.756  1.00  2.71           H  
ATOM    309  HB3 CYS A  20      -5.280  -6.339  -2.321  1.00  2.52           H  
ATOM    310  HG  CYS A  20      -4.248  -5.458  -0.138  1.00  3.41           H  
ATOM    311  N   LEU A  21      -5.537  -6.793  -4.949  1.00  0.98           N  
ATOM    312  CA  LEU A  21      -6.339  -6.875  -6.174  1.00  0.85           C  
ATOM    313  C   LEU A  21      -5.693  -6.083  -7.309  1.00  0.85           C  
ATOM    314  O   LEU A  21      -5.206  -6.680  -8.267  1.00  1.42           O  
ATOM    315  CB  LEU A  21      -7.787  -6.409  -5.920  1.00  1.25           C  
ATOM    316  CG  LEU A  21      -8.702  -7.467  -5.273  1.00  1.35           C  
ATOM    317  CD1 LEU A  21      -8.250  -7.883  -3.865  1.00  1.99           C  
ATOM    318  CD2 LEU A  21     -10.125  -6.906  -5.181  1.00  1.81           C  
ATOM    319  H   LEU A  21      -6.045  -6.906  -4.087  1.00  1.82           H  
ATOM    320  HA  LEU A  21      -6.372  -7.917  -6.492  1.00  0.93           H  
ATOM    321  HB2 LEU A  21      -7.787  -5.500  -5.319  1.00  1.65           H  
ATOM    322  HB3 LEU A  21      -8.225  -6.158  -6.889  1.00  1.83           H  
ATOM    323  HG  LEU A  21      -8.719  -8.352  -5.909  1.00  2.03           H  
ATOM    324 HD11 LEU A  21      -8.147  -7.011  -3.220  1.00  2.10           H  
ATOM    325 HD12 LEU A  21      -8.987  -8.558  -3.432  1.00  3.11           H  
ATOM    326 HD13 LEU A  21      -7.313  -8.435  -3.916  1.00  2.90           H  
ATOM    327 HD21 LEU A  21     -10.481  -6.646  -6.178  1.00  2.55           H  
ATOM    328 HD22 LEU A  21     -10.798  -7.659  -4.773  1.00  2.67           H  
ATOM    329 HD23 LEU A  21     -10.151  -6.016  -4.551  1.00  2.34           H  
ATOM    330  N   ASP A  22      -5.660  -4.758  -7.185  1.00  0.75           N  
ATOM    331  CA  ASP A  22      -5.006  -3.858  -8.140  1.00  0.91           C  
ATOM    332  C   ASP A  22      -4.448  -2.625  -7.414  1.00  0.86           C  
ATOM    333  O   ASP A  22      -4.082  -1.630  -8.044  1.00  1.16           O  
ATOM    334  CB  ASP A  22      -6.007  -3.431  -9.232  1.00  1.31           C  
ATOM    335  CG  ASP A  22      -6.412  -4.579 -10.152  1.00  2.76           C  
ATOM    336  OD1 ASP A  22      -5.607  -4.991 -11.019  1.00  3.94           O  
ATOM    337  OD2 ASP A  22      -7.552  -5.078 -10.008  1.00  3.94           O  
ATOM    338  H   ASP A  22      -6.135  -4.345  -6.402  1.00  1.01           H  
ATOM    339  HA  ASP A  22      -4.174  -4.378  -8.617  1.00  1.11           H  
ATOM    340  HB2 ASP A  22      -6.896  -3.011  -8.760  1.00  2.41           H  
ATOM    341  HB3 ASP A  22      -5.561  -2.652  -9.848  1.00  2.44           H  
ATOM    342  N   LYS A  23      -4.435  -2.621  -6.075  1.00  0.75           N  
ATOM    343  CA  LYS A  23      -4.178  -1.442  -5.244  1.00  0.93           C  
ATOM    344  C   LYS A  23      -3.066  -1.768  -4.263  1.00  0.81           C  
ATOM    345  O   LYS A  23      -2.887  -2.930  -3.896  1.00  0.94           O  
ATOM    346  CB  LYS A  23      -5.441  -0.905  -4.515  1.00  1.28           C  
ATOM    347  CG  LYS A  23      -6.684  -1.816  -4.425  1.00  1.43           C  
ATOM    348  CD  LYS A  23      -7.543  -1.926  -5.702  1.00  2.29           C  
ATOM    349  CE  LYS A  23      -8.632  -0.856  -5.861  1.00  2.10           C  
ATOM    350  NZ  LYS A  23      -8.092   0.502  -6.049  1.00  2.46           N  
ATOM    351  H   LYS A  23      -4.479  -3.513  -5.604  1.00  0.73           H  
ATOM    352  HA  LYS A  23      -3.803  -0.640  -5.881  1.00  1.16           H  
ATOM    353  HB2 LYS A  23      -5.161  -0.655  -3.490  1.00  1.92           H  
ATOM    354  HB3 LYS A  23      -5.720   0.042  -4.970  1.00  1.77           H  
ATOM    355  HG2 LYS A  23      -6.358  -2.815  -4.133  1.00  2.01           H  
ATOM    356  HG3 LYS A  23      -7.325  -1.443  -3.628  1.00  1.92           H  
ATOM    357  HD2 LYS A  23      -6.919  -1.914  -6.593  1.00  3.19           H  
ATOM    358  HD3 LYS A  23      -8.051  -2.891  -5.675  1.00  3.64           H  
ATOM    359  HE2 LYS A  23      -9.230  -1.111  -6.738  1.00  2.90           H  
ATOM    360  HE3 LYS A  23      -9.293  -0.869  -4.991  1.00  3.02           H  
ATOM    361  HZ1 LYS A  23      -7.313   0.518  -6.700  1.00  3.25           H  
ATOM    362  HZ2 LYS A  23      -8.819   1.118  -6.399  1.00  2.94           H  
ATOM    363  HZ3 LYS A  23      -7.816   0.894  -5.152  1.00  3.10           H  
ATOM    364  N   PHE A  24      -2.402  -0.724  -3.776  1.00  0.75           N  
ATOM    365  CA  PHE A  24      -1.196  -0.815  -2.975  1.00  0.68           C  
ATOM    366  C   PHE A  24      -1.562  -0.315  -1.590  1.00  0.63           C  
ATOM    367  O   PHE A  24      -2.356   0.615  -1.442  1.00  0.73           O  
ATOM    368  CB  PHE A  24      -0.097   0.087  -3.549  1.00  0.89           C  
ATOM    369  CG  PHE A  24       0.464  -0.329  -4.892  1.00  1.13           C  
ATOM    370  CD1 PHE A  24       1.463  -1.319  -4.958  1.00  2.65           C  
ATOM    371  CD2 PHE A  24       0.043   0.318  -6.070  1.00  1.74           C  
ATOM    372  CE1 PHE A  24       2.065  -1.628  -6.190  1.00  3.46           C  
ATOM    373  CE2 PHE A  24       0.666   0.025  -7.296  1.00  2.06           C  
ATOM    374  CZ  PHE A  24       1.678  -0.947  -7.356  1.00  2.73           C  
ATOM    375  H   PHE A  24      -2.736   0.211  -3.958  1.00  0.83           H  
ATOM    376  HA  PHE A  24      -0.844  -1.848  -2.934  1.00  0.63           H  
ATOM    377  HB2 PHE A  24      -0.478   1.108  -3.619  1.00  1.22           H  
ATOM    378  HB3 PHE A  24       0.730   0.110  -2.835  1.00  1.45           H  
ATOM    379  HD1 PHE A  24       1.776  -1.847  -4.068  1.00  3.57           H  
ATOM    380  HD2 PHE A  24      -0.735   1.068  -6.039  1.00  2.84           H  
ATOM    381  HE1 PHE A  24       2.825  -2.393  -6.245  1.00  4.89           H  
ATOM    382  HE2 PHE A  24       0.372   0.541  -8.200  1.00  2.77           H  
ATOM    383  HZ  PHE A  24       2.148  -1.181  -8.302  1.00  3.42           H  
ATOM    384  N   TRP A  25      -1.044  -1.013  -0.588  1.00  0.51           N  
ATOM    385  CA  TRP A  25      -1.284  -0.750   0.814  1.00  0.45           C  
ATOM    386  C   TRP A  25       0.048  -0.870   1.548  1.00  0.43           C  
ATOM    387  O   TRP A  25       0.993  -1.469   1.021  1.00  0.67           O  
ATOM    388  CB  TRP A  25      -2.281  -1.797   1.339  1.00  0.38           C  
ATOM    389  CG  TRP A  25      -3.458  -2.100   0.455  1.00  0.41           C  
ATOM    390  CD1 TRP A  25      -3.439  -2.879  -0.651  1.00  0.49           C  
ATOM    391  CD2 TRP A  25      -4.833  -1.638   0.583  1.00  0.56           C  
ATOM    392  NE1 TRP A  25      -4.680  -2.856  -1.253  1.00  0.56           N  
ATOM    393  CE2 TRP A  25      -5.593  -2.137  -0.514  1.00  0.57           C  
ATOM    394  CE3 TRP A  25      -5.515  -0.871   1.542  1.00  0.83           C  
ATOM    395  CZ2 TRP A  25      -6.968  -1.883  -0.649  1.00  0.75           C  
ATOM    396  CZ3 TRP A  25      -6.892  -0.607   1.422  1.00  1.05           C  
ATOM    397  CH2 TRP A  25      -7.616  -1.107   0.327  1.00  0.99           C  
ATOM    398  H   TRP A  25      -0.344  -1.719  -0.763  1.00  0.51           H  
ATOM    399  HA  TRP A  25      -1.699   0.252   0.945  1.00  0.53           H  
ATOM    400  HB2 TRP A  25      -1.752  -2.724   1.543  1.00  0.36           H  
ATOM    401  HB3 TRP A  25      -2.658  -1.444   2.294  1.00  0.43           H  
ATOM    402  HD1 TRP A  25      -2.567  -3.401  -1.036  1.00  0.58           H  
ATOM    403  HE1 TRP A  25      -4.849  -3.298  -2.144  1.00  0.75           H  
ATOM    404  HE3 TRP A  25      -4.950  -0.505   2.382  1.00  0.91           H  
ATOM    405  HZ2 TRP A  25      -7.534  -2.285  -1.475  1.00  0.78           H  
ATOM    406  HZ3 TRP A  25      -7.402  -0.022   2.174  1.00  1.32           H  
ATOM    407  HH2 TRP A  25      -8.673  -0.895   0.246  1.00  1.18           H  
ATOM    408  N   HIS A  26       0.110  -0.395   2.789  1.00  0.45           N  
ATOM    409  CA  HIS A  26       1.140  -0.872   3.709  1.00  0.41           C  
ATOM    410  C   HIS A  26       0.750  -2.275   4.155  1.00  0.39           C  
ATOM    411  O   HIS A  26      -0.421  -2.661   4.078  1.00  0.42           O  
ATOM    412  CB  HIS A  26       1.273   0.008   4.959  1.00  0.59           C  
ATOM    413  CG  HIS A  26       1.866   1.334   4.620  1.00  0.77           C  
ATOM    414  ND1 HIS A  26       1.160   2.504   4.424  1.00  0.62           N  
ATOM    415  CD2 HIS A  26       3.173   1.538   4.310  1.00  1.04           C  
ATOM    416  CE1 HIS A  26       2.037   3.387   3.931  1.00  0.77           C  
ATOM    417  NE2 HIS A  26       3.258   2.831   3.844  1.00  1.01           N  
ATOM    418  H   HIS A  26      -0.693   0.124   3.125  1.00  0.72           H  
ATOM    419  HA  HIS A  26       2.098  -0.914   3.184  1.00  0.50           H  
ATOM    420  HB2 HIS A  26       0.304   0.132   5.435  1.00  0.55           H  
ATOM    421  HB3 HIS A  26       1.932  -0.479   5.676  1.00  0.77           H  
ATOM    422  HD2 HIS A  26       3.966   0.809   4.375  1.00  1.24           H  
ATOM    423  HE1 HIS A  26       1.793   4.396   3.643  1.00  0.76           H  
ATOM    424  HE2 HIS A  26       4.100   3.256   3.439  1.00  1.16           H  
ATOM    425  N   LYS A  27       1.717  -2.977   4.748  1.00  0.51           N  
ATOM    426  CA  LYS A  27       1.550  -4.257   5.424  1.00  0.66           C  
ATOM    427  C   LYS A  27       0.240  -4.308   6.214  1.00  0.75           C  
ATOM    428  O   LYS A  27      -0.601  -5.172   5.955  1.00  0.88           O  
ATOM    429  CB  LYS A  27       2.778  -4.473   6.318  1.00  0.77           C  
ATOM    430  CG  LYS A  27       2.701  -5.784   7.105  1.00  1.44           C  
ATOM    431  CD  LYS A  27       3.909  -5.913   8.031  1.00  2.06           C  
ATOM    432  CE  LYS A  27       3.630  -7.003   9.068  1.00  3.30           C  
ATOM    433  NZ  LYS A  27       4.382  -6.777  10.313  1.00  4.46           N  
ATOM    434  H   LYS A  27       2.651  -2.591   4.738  1.00  0.54           H  
ATOM    435  HA  LYS A  27       1.538  -5.039   4.667  1.00  0.73           H  
ATOM    436  HB2 LYS A  27       3.671  -4.481   5.698  1.00  1.41           H  
ATOM    437  HB3 LYS A  27       2.862  -3.642   7.021  1.00  1.00           H  
ATOM    438  HG2 LYS A  27       1.796  -5.787   7.713  1.00  2.52           H  
ATOM    439  HG3 LYS A  27       2.672  -6.630   6.421  1.00  2.11           H  
ATOM    440  HD2 LYS A  27       4.800  -6.157   7.453  1.00  2.31           H  
ATOM    441  HD3 LYS A  27       4.069  -4.959   8.530  1.00  2.95           H  
ATOM    442  HE2 LYS A  27       2.568  -6.994   9.311  1.00  4.18           H  
ATOM    443  HE3 LYS A  27       3.878  -7.979   8.647  1.00  3.61           H  
ATOM    444  HZ1 LYS A  27       5.381  -6.749  10.138  1.00  4.68           H  
ATOM    445  HZ2 LYS A  27       4.102  -5.895  10.736  1.00  5.05           H  
ATOM    446  HZ3 LYS A  27       4.187  -7.515  10.983  1.00  5.29           H  
ATOM    447  N   ALA A  28       0.100  -3.394   7.174  1.00  0.78           N  
ATOM    448  CA  ALA A  28      -1.021  -3.309   8.103  1.00  0.87           C  
ATOM    449  C   ALA A  28      -2.174  -2.412   7.620  1.00  0.57           C  
ATOM    450  O   ALA A  28      -3.135  -2.218   8.370  1.00  0.62           O  
ATOM    451  CB  ALA A  28      -0.485  -2.871   9.474  1.00  1.23           C  
ATOM    452  H   ALA A  28       0.867  -2.754   7.309  1.00  0.80           H  
ATOM    453  HA  ALA A  28      -1.437  -4.310   8.214  1.00  1.11           H  
ATOM    454  HB1 ALA A  28       0.033  -1.918   9.389  1.00  1.65           H  
ATOM    455  HB2 ALA A  28      -1.307  -2.767  10.183  1.00  1.91           H  
ATOM    456  HB3 ALA A  28       0.209  -3.620   9.857  1.00  2.28           H  
ATOM    457  N   CYS A  29      -2.104  -1.850   6.406  1.00  0.40           N  
ATOM    458  CA  CYS A  29      -3.182  -1.046   5.841  1.00  0.38           C  
ATOM    459  C   CYS A  29      -4.123  -1.881   4.962  1.00  0.52           C  
ATOM    460  O   CYS A  29      -5.306  -1.545   4.906  1.00  0.85           O  
ATOM    461  CB  CYS A  29      -2.606   0.159   5.087  1.00  0.36           C  
ATOM    462  SG  CYS A  29      -1.994   1.414   6.261  1.00  0.40           S  
ATOM    463  H   CYS A  29      -1.331  -2.081   5.799  1.00  0.47           H  
ATOM    464  HA  CYS A  29      -3.791  -0.645   6.643  1.00  0.41           H  
ATOM    465  HB2 CYS A  29      -1.815  -0.177   4.426  1.00  0.39           H  
ATOM    466  HB3 CYS A  29      -3.394   0.598   4.472  1.00  0.43           H  
ATOM    467  N   PHE A  30      -3.684  -3.002   4.374  1.00  0.61           N  
ATOM    468  CA  PHE A  30      -4.598  -3.827   3.580  1.00  0.83           C  
ATOM    469  C   PHE A  30      -5.731  -4.361   4.453  1.00  0.95           C  
ATOM    470  O   PHE A  30      -5.464  -5.061   5.435  1.00  2.09           O  
ATOM    471  CB  PHE A  30      -3.899  -4.995   2.880  1.00  1.29           C  
ATOM    472  CG  PHE A  30      -4.862  -5.852   2.066  1.00  1.54           C  
ATOM    473  CD1 PHE A  30      -5.784  -5.254   1.183  1.00  2.64           C  
ATOM    474  CD2 PHE A  30      -4.847  -7.255   2.183  1.00  1.64           C  
ATOM    475  CE1 PHE A  30      -6.646  -6.039   0.400  1.00  2.94           C  
ATOM    476  CE2 PHE A  30      -5.696  -8.043   1.387  1.00  1.83           C  
ATOM    477  CZ  PHE A  30      -6.588  -7.437   0.489  1.00  2.16           C  
ATOM    478  OXT PHE A  30      -6.896  -4.054   4.121  1.00  1.43           O  
ATOM    479  H   PHE A  30      -2.716  -3.271   4.477  1.00  0.79           H  
ATOM    480  HA  PHE A  30      -5.033  -3.190   2.811  1.00  1.30           H  
ATOM    481  HB2 PHE A  30      -3.133  -4.603   2.211  1.00  1.78           H  
ATOM    482  HB3 PHE A  30      -3.407  -5.613   3.633  1.00  1.41           H  
ATOM    483  HD1 PHE A  30      -5.855  -4.182   1.097  1.00  3.51           H  
ATOM    484  HD2 PHE A  30      -4.194  -7.742   2.892  1.00  2.31           H  
ATOM    485  HE1 PHE A  30      -7.358  -5.567  -0.264  1.00  3.97           H  
ATOM    486  HE2 PHE A  30      -5.676  -9.121   1.483  1.00  2.41           H  
ATOM    487  HZ  PHE A  30      -7.241  -8.042  -0.120  1.00  2.41           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -0.769   2.850   4.891  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0       7.081   8.474  -9.687  1.00  3.34           C  
HETATM    2  O   ACE A   0       7.114   7.263  -9.899  1.00  4.36           O  
HETATM    3  CH3 ACE A   0       8.250   9.345 -10.119  1.00  3.77           C  
HETATM    4  H1  ACE A   0       8.772   9.725  -9.243  1.00  3.38           H  
HETATM    5  H2  ACE A   0       8.941   8.761 -10.727  1.00  4.71           H  
HETATM    6  H3  ACE A   0       7.880  10.180 -10.712  1.00  4.34           H  
ATOM      7  N   MET A   1       5.994   9.126  -9.261  1.00  2.55           N  
ATOM      8  CA  MET A   1       4.655   8.571  -9.080  1.00  2.38           C  
ATOM      9  C   MET A   1       4.685   7.199  -8.405  1.00  2.09           C  
ATOM     10  O   MET A   1       4.401   6.179  -9.041  1.00  2.62           O  
ATOM     11  CB  MET A   1       3.918   8.538 -10.433  1.00  2.89           C  
ATOM     12  CG  MET A   1       3.667   9.935 -11.004  1.00  3.13           C  
ATOM     13  SD  MET A   1       2.480  10.951 -10.080  1.00  4.33           S  
ATOM     14  CE  MET A   1       0.899  10.239 -10.612  1.00  5.82           C  
ATOM     15  H   MET A   1       6.105  10.115  -9.074  1.00  2.69           H  
ATOM     16  HA  MET A   1       4.099   9.238  -8.422  1.00  2.43           H  
ATOM     17  HB2 MET A   1       4.507   7.964 -11.149  1.00  3.49           H  
ATOM     18  HB3 MET A   1       2.956   8.040 -10.313  1.00  3.62           H  
ATOM     19  HG2 MET A   1       4.614  10.472 -11.058  1.00  3.22           H  
ATOM     20  HG3 MET A   1       3.304   9.820 -12.021  1.00  4.12           H  
ATOM     21  HE1 MET A   1       0.863   9.180 -10.360  1.00  6.27           H  
ATOM     22  HE2 MET A   1       0.082  10.755 -10.108  1.00  6.87           H  
ATOM     23  HE3 MET A   1       0.784  10.365 -11.687  1.00  5.96           H  
ATOM     24  N   ASN A   2       4.963   7.156  -7.100  1.00  1.53           N  
ATOM     25  CA  ASN A   2       4.929   5.884  -6.371  1.00  1.30           C  
ATOM     26  C   ASN A   2       3.476   5.591  -5.968  1.00  1.22           C  
ATOM     27  O   ASN A   2       2.648   6.513  -5.955  1.00  1.39           O  
ATOM     28  CB  ASN A   2       5.853   5.928  -5.133  1.00  1.30           C  
ATOM     29  CG  ASN A   2       7.147   5.178  -5.407  1.00  1.65           C  
ATOM     30  OD1 ASN A   2       7.340   4.041  -4.987  1.00  1.81           O  
ATOM     31  ND2 ASN A   2       8.077   5.761  -6.137  1.00  2.46           N  
ATOM     32  H   ASN A   2       5.120   8.023  -6.603  1.00  1.52           H  
ATOM     33  HA  ASN A   2       5.272   5.084  -7.031  1.00  1.33           H  
ATOM     34  HB2 ASN A   2       6.073   6.952  -4.834  1.00  1.47           H  
ATOM     35  HB3 ASN A   2       5.360   5.450  -4.284  1.00  1.05           H  
ATOM     36 HD21 ASN A   2       7.989   6.720  -6.464  1.00  3.05           H  
ATOM     37 HD22 ASN A   2       8.927   5.268  -6.389  1.00  2.72           H  
ATOM     38  N   PRO A   3       3.121   4.330  -5.663  1.00  1.15           N  
ATOM     39  CA  PRO A   3       1.791   4.001  -5.165  1.00  1.22           C  
ATOM     40  C   PRO A   3       1.516   4.739  -3.848  1.00  0.87           C  
ATOM     41  O   PRO A   3       2.439   5.210  -3.185  1.00  0.68           O  
ATOM     42  CB  PRO A   3       1.764   2.474  -5.038  1.00  1.50           C  
ATOM     43  CG  PRO A   3       3.229   2.039  -5.022  1.00  1.41           C  
ATOM     44  CD  PRO A   3       3.943   3.136  -5.803  1.00  1.21           C  
ATOM     45  HA  PRO A   3       1.046   4.306  -5.901  1.00  1.49           H  
ATOM     46  HB2 PRO A   3       1.247   2.147  -4.136  1.00  1.65           H  
ATOM     47  HB3 PRO A   3       1.285   2.057  -5.924  1.00  1.78           H  
ATOM     48  HG2 PRO A   3       3.606   2.022  -4.002  1.00  1.44           H  
ATOM     49  HG3 PRO A   3       3.365   1.062  -5.487  1.00  1.62           H  
ATOM     50  HD2 PRO A   3       4.941   3.280  -5.395  1.00  1.21           H  
ATOM     51  HD3 PRO A   3       3.999   2.860  -6.857  1.00  1.32           H  
ATOM     52  N   ASN A   4       0.251   4.862  -3.449  1.00  0.95           N  
ATOM     53  CA  ASN A   4      -0.168   5.597  -2.253  1.00  0.62           C  
ATOM     54  C   ASN A   4      -1.241   4.777  -1.560  1.00  0.43           C  
ATOM     55  O   ASN A   4      -2.140   4.282  -2.234  1.00  0.60           O  
ATOM     56  CB  ASN A   4      -0.701   6.992  -2.605  1.00  0.95           C  
ATOM     57  CG  ASN A   4       0.399   8.041  -2.719  1.00  1.19           C  
ATOM     58  OD1 ASN A   4       0.654   8.782  -1.777  1.00  1.47           O  
ATOM     59  ND2 ASN A   4       1.080   8.148  -3.847  1.00  1.69           N  
ATOM     60  H   ASN A   4      -0.487   4.381  -3.948  1.00  1.32           H  
ATOM     61  HA  ASN A   4       0.663   5.721  -1.565  1.00  0.61           H  
ATOM     62  HB2 ASN A   4      -1.305   6.960  -3.512  1.00  1.17           H  
ATOM     63  HB3 ASN A   4      -1.349   7.304  -1.788  1.00  0.99           H  
ATOM     64 HD21 ASN A   4       0.978   7.499  -4.613  1.00  2.20           H  
ATOM     65 HD22 ASN A   4       1.795   8.854  -3.896  1.00  1.82           H  
ATOM     66  N   CYS A   5      -1.121   4.613  -0.241  1.00  0.38           N  
ATOM     67  CA  CYS A   5      -1.923   3.721   0.575  1.00  0.43           C  
ATOM     68  C   CYS A   5      -3.390   4.062   0.374  1.00  0.45           C  
ATOM     69  O   CYS A   5      -3.836   5.140   0.774  1.00  0.54           O  
ATOM     70  CB  CYS A   5      -1.476   3.886   2.031  1.00  0.50           C  
ATOM     71  SG  CYS A   5      -2.186   2.660   3.175  1.00  0.56           S  
ATOM     72  H   CYS A   5      -0.388   5.118   0.245  1.00  0.38           H  
ATOM     73  HA  CYS A   5      -1.733   2.695   0.259  1.00  0.55           H  
ATOM     74  HB2 CYS A   5      -0.396   3.780   2.050  1.00  0.60           H  
ATOM     75  HB3 CYS A   5      -1.722   4.892   2.372  1.00  0.53           H  
ATOM     76  N   ALA A   6      -4.134   3.132  -0.221  1.00  0.57           N  
ATOM     77  CA  ALA A   6      -5.569   3.259  -0.400  1.00  0.74           C  
ATOM     78  C   ALA A   6      -6.339   3.249   0.935  1.00  0.64           C  
ATOM     79  O   ALA A   6      -7.567   3.361   0.897  1.00  0.79           O  
ATOM     80  CB  ALA A   6      -6.046   2.150  -1.347  1.00  1.01           C  
ATOM     81  H   ALA A   6      -3.674   2.303  -0.578  1.00  0.63           H  
ATOM     82  HA  ALA A   6      -5.764   4.220  -0.880  1.00  0.85           H  
ATOM     83  HB1 ALA A   6      -5.791   1.173  -0.938  1.00  2.10           H  
ATOM     84  HB2 ALA A   6      -7.126   2.214  -1.482  1.00  1.70           H  
ATOM     85  HB3 ALA A   6      -5.561   2.263  -2.317  1.00  2.04           H  
ATOM     86  N   ARG A   7      -5.669   3.120   2.093  1.00  0.51           N  
ATOM     87  CA  ARG A   7      -6.308   3.028   3.404  1.00  0.44           C  
ATOM     88  C   ARG A   7      -5.863   4.119   4.378  1.00  0.54           C  
ATOM     89  O   ARG A   7      -6.695   4.472   5.219  1.00  0.99           O  
ATOM     90  CB  ARG A   7      -6.096   1.606   3.957  1.00  0.51           C  
ATOM     91  CG  ARG A   7      -6.574   1.348   5.393  1.00  0.79           C  
ATOM     92  CD  ARG A   7      -5.512   1.709   6.432  1.00  2.36           C  
ATOM     93  NE  ARG A   7      -5.976   1.424   7.789  1.00  3.27           N  
ATOM     94  CZ  ARG A   7      -5.200   1.047   8.806  1.00  4.68           C  
ATOM     95  NH1 ARG A   7      -3.884   0.913   8.661  1.00  5.61           N  
ATOM     96  NH2 ARG A   7      -5.766   0.794   9.975  1.00  5.66           N  
ATOM     97  H   ARG A   7      -4.657   3.075   2.058  1.00  0.56           H  
ATOM     98  HA  ARG A   7      -7.384   3.167   3.274  1.00  0.55           H  
ATOM     99  HB2 ARG A   7      -6.655   0.925   3.327  1.00  1.09           H  
ATOM    100  HB3 ARG A   7      -5.045   1.339   3.871  1.00  0.99           H  
ATOM    101  HG2 ARG A   7      -7.492   1.894   5.584  1.00  1.73           H  
ATOM    102  HG3 ARG A   7      -6.793   0.284   5.493  1.00  1.52           H  
ATOM    103  HD2 ARG A   7      -4.629   1.120   6.217  1.00  3.19           H  
ATOM    104  HD3 ARG A   7      -5.242   2.760   6.382  1.00  3.05           H  
ATOM    105  HE  ARG A   7      -6.968   1.568   7.948  1.00  3.38           H  
ATOM    106 HH11 ARG A   7      -3.422   1.058   7.757  1.00  5.34           H  
ATOM    107 HH12 ARG A   7      -3.302   0.566   9.418  1.00  6.88           H  
ATOM    108 HH21 ARG A   7      -6.776   0.891  10.068  1.00  5.53           H  
ATOM    109 HH22 ARG A   7      -5.256   0.486  10.800  1.00  6.80           H  
ATOM    110  N   CYS A   8      -4.610   4.604   4.359  1.00  0.42           N  
ATOM    111  CA  CYS A   8      -4.194   5.607   5.342  1.00  0.46           C  
ATOM    112  C   CYS A   8      -4.118   6.976   4.655  1.00  0.52           C  
ATOM    113  O   CYS A   8      -4.791   7.933   5.058  1.00  0.84           O  
ATOM    114  CB  CYS A   8      -2.898   5.179   6.065  1.00  0.45           C  
ATOM    115  SG  CYS A   8      -1.382   5.250   5.058  1.00  0.55           S  
ATOM    116  H   CYS A   8      -3.928   4.255   3.696  1.00  0.53           H  
ATOM    117  HA  CYS A   8      -4.952   5.697   6.118  1.00  0.55           H  
ATOM    118  HB2 CYS A   8      -2.776   5.788   6.960  1.00  0.56           H  
ATOM    119  HB3 CYS A   8      -3.029   4.149   6.401  1.00  0.44           H  
ATOM    120  N   GLY A   9      -3.307   7.053   3.599  1.00  0.72           N  
ATOM    121  CA  GLY A   9      -2.965   8.257   2.872  1.00  0.88           C  
ATOM    122  C   GLY A   9      -1.471   8.472   2.618  1.00  0.73           C  
ATOM    123  O   GLY A   9      -1.149   9.437   1.920  1.00  0.79           O  
ATOM    124  H   GLY A   9      -2.804   6.208   3.372  1.00  1.01           H  
ATOM    125  HA2 GLY A   9      -3.482   8.216   1.918  1.00  0.95           H  
ATOM    126  HA3 GLY A   9      -3.325   9.120   3.424  1.00  1.14           H  
ATOM    127  N   LYS A  10      -0.547   7.633   3.112  1.00  0.63           N  
ATOM    128  CA  LYS A  10       0.892   7.846   2.894  1.00  0.62           C  
ATOM    129  C   LYS A  10       1.384   7.080   1.671  1.00  0.47           C  
ATOM    130  O   LYS A  10       0.845   6.028   1.325  1.00  0.45           O  
ATOM    131  CB  LYS A  10       1.715   7.446   4.132  1.00  0.77           C  
ATOM    132  CG  LYS A  10       1.366   8.310   5.343  1.00  1.09           C  
ATOM    133  CD  LYS A  10       2.538   8.533   6.303  1.00  1.50           C  
ATOM    134  CE  LYS A  10       2.895   7.268   7.095  1.00  2.96           C  
ATOM    135  NZ  LYS A  10       4.149   6.639   6.643  1.00  4.60           N  
ATOM    136  H   LYS A  10      -0.837   6.882   3.729  1.00  0.66           H  
ATOM    137  HA  LYS A  10       1.062   8.907   2.712  1.00  0.69           H  
ATOM    138  HB2 LYS A  10       1.540   6.407   4.396  1.00  0.69           H  
ATOM    139  HB3 LYS A  10       2.773   7.560   3.894  1.00  0.89           H  
ATOM    140  HG2 LYS A  10       0.999   9.276   4.999  1.00  1.24           H  
ATOM    141  HG3 LYS A  10       0.567   7.820   5.888  1.00  1.13           H  
ATOM    142  HD2 LYS A  10       3.397   8.926   5.759  1.00  2.79           H  
ATOM    143  HD3 LYS A  10       2.238   9.292   7.021  1.00  1.65           H  
ATOM    144  HE2 LYS A  10       3.018   7.547   8.143  1.00  3.49           H  
ATOM    145  HE3 LYS A  10       2.072   6.553   7.034  1.00  3.68           H  
ATOM    146  HZ1 LYS A  10       4.146   6.390   5.661  1.00  5.48           H  
ATOM    147  HZ2 LYS A  10       4.932   7.265   6.812  1.00  4.82           H  
ATOM    148  HZ3 LYS A  10       4.342   5.794   7.175  1.00  5.49           H  
ATOM    149  N   ILE A  11       2.419   7.608   1.022  1.00  0.47           N  
ATOM    150  CA  ILE A  11       3.075   6.987  -0.121  1.00  0.46           C  
ATOM    151  C   ILE A  11       3.570   5.575   0.237  1.00  0.45           C  
ATOM    152  O   ILE A  11       4.063   5.341   1.345  1.00  0.63           O  
ATOM    153  CB  ILE A  11       4.134   7.966  -0.676  1.00  0.61           C  
ATOM    154  CG1 ILE A  11       4.402   7.710  -2.169  1.00  0.82           C  
ATOM    155  CG2 ILE A  11       5.443   7.967   0.128  1.00  0.71           C  
ATOM    156  CD1 ILE A  11       5.057   8.917  -2.846  1.00  1.31           C  
ATOM    157  H   ILE A  11       2.826   8.463   1.375  1.00  0.55           H  
ATOM    158  HA  ILE A  11       2.304   6.882  -0.882  1.00  0.44           H  
ATOM    159  HB  ILE A  11       3.706   8.968  -0.602  1.00  0.78           H  
ATOM    160 HG12 ILE A  11       5.028   6.826  -2.295  1.00  0.98           H  
ATOM    161 HG13 ILE A  11       3.456   7.536  -2.676  1.00  1.00           H  
ATOM    162 HG21 ILE A  11       5.232   8.074   1.190  1.00  1.31           H  
ATOM    163 HG22 ILE A  11       5.979   7.037  -0.044  1.00  1.53           H  
ATOM    164 HG23 ILE A  11       6.072   8.801  -0.185  1.00  1.73           H  
ATOM    165 HD11 ILE A  11       4.475   9.819  -2.651  1.00  2.10           H  
ATOM    166 HD12 ILE A  11       6.074   9.055  -2.479  1.00  1.96           H  
ATOM    167 HD13 ILE A  11       5.081   8.752  -3.920  1.00  2.60           H  
ATOM    168  N   VAL A  12       3.498   4.627  -0.690  1.00  0.43           N  
ATOM    169  CA  VAL A  12       3.912   3.237  -0.536  1.00  0.44           C  
ATOM    170  C   VAL A  12       5.240   3.113  -1.280  1.00  0.52           C  
ATOM    171  O   VAL A  12       5.330   3.447  -2.458  1.00  1.09           O  
ATOM    172  CB  VAL A  12       2.813   2.299  -1.087  1.00  0.54           C  
ATOM    173  CG1 VAL A  12       3.244   0.825  -1.093  1.00  0.68           C  
ATOM    174  CG2 VAL A  12       1.510   2.404  -0.281  1.00  0.64           C  
ATOM    175  H   VAL A  12       3.183   4.877  -1.623  1.00  0.51           H  
ATOM    176  HA  VAL A  12       4.068   3.003   0.514  1.00  0.45           H  
ATOM    177  HB  VAL A  12       2.587   2.597  -2.107  1.00  0.70           H  
ATOM    178 HG11 VAL A  12       3.481   0.492  -0.082  1.00  1.65           H  
ATOM    179 HG12 VAL A  12       2.432   0.210  -1.484  1.00  1.81           H  
ATOM    180 HG13 VAL A  12       4.116   0.687  -1.733  1.00  1.73           H  
ATOM    181 HG21 VAL A  12       1.225   3.445  -0.159  1.00  1.39           H  
ATOM    182 HG22 VAL A  12       0.709   1.880  -0.805  1.00  1.50           H  
ATOM    183 HG23 VAL A  12       1.632   1.955   0.703  1.00  1.52           H  
ATOM    184  N   TYR A  13       6.289   2.701  -0.569  1.00  0.45           N  
ATOM    185  CA  TYR A  13       7.598   2.410  -1.148  1.00  0.53           C  
ATOM    186  C   TYR A  13       7.692   0.910  -1.439  1.00  0.51           C  
ATOM    187  O   TYR A  13       6.955   0.136  -0.819  1.00  0.56           O  
ATOM    188  CB  TYR A  13       8.683   2.840  -0.147  1.00  0.76           C  
ATOM    189  CG  TYR A  13       9.018   4.321  -0.092  1.00  1.17           C  
ATOM    190  CD1 TYR A  13       8.260   5.297  -0.775  1.00  2.64           C  
ATOM    191  CD2 TYR A  13      10.158   4.715   0.633  1.00  1.83           C  
ATOM    192  CE1 TYR A  13       8.661   6.642  -0.762  1.00  3.03           C  
ATOM    193  CE2 TYR A  13      10.568   6.057   0.645  1.00  2.18           C  
ATOM    194  CZ  TYR A  13       9.832   7.024  -0.072  1.00  2.26           C  
ATOM    195  OH  TYR A  13      10.250   8.318  -0.071  1.00  2.84           O  
ATOM    196  H   TYR A  13       6.147   2.382   0.376  1.00  0.84           H  
ATOM    197  HA  TYR A  13       7.728   2.952  -2.087  1.00  0.68           H  
ATOM    198  HB2 TYR A  13       8.403   2.504   0.854  1.00  0.86           H  
ATOM    199  HB3 TYR A  13       9.607   2.323  -0.398  1.00  0.83           H  
ATOM    200  HD1 TYR A  13       7.399   5.041  -1.376  1.00  3.83           H  
ATOM    201  HD2 TYR A  13      10.749   3.980   1.162  1.00  2.91           H  
ATOM    202  HE1 TYR A  13       8.082   7.371  -1.309  1.00  4.35           H  
ATOM    203  HE2 TYR A  13      11.461   6.342   1.182  1.00  3.23           H  
ATOM    204  HH  TYR A  13       9.885   8.806  -0.829  1.00  3.47           H  
ATOM    205  N   PRO A  14       8.622   0.458  -2.304  1.00  0.63           N  
ATOM    206  CA  PRO A  14       8.779  -0.958  -2.622  1.00  0.79           C  
ATOM    207  C   PRO A  14       9.064  -1.821  -1.390  1.00  0.93           C  
ATOM    208  O   PRO A  14       8.632  -2.972  -1.354  1.00  1.82           O  
ATOM    209  CB  PRO A  14       9.873  -1.047  -3.693  1.00  1.09           C  
ATOM    210  CG  PRO A  14      10.625   0.276  -3.565  1.00  1.01           C  
ATOM    211  CD  PRO A  14       9.546   1.252  -3.101  1.00  0.82           C  
ATOM    212  HA  PRO A  14       7.853  -1.316  -3.056  1.00  0.87           H  
ATOM    213  HB2 PRO A  14      10.532  -1.902  -3.540  1.00  1.27           H  
ATOM    214  HB3 PRO A  14       9.409  -1.103  -4.679  1.00  1.34           H  
ATOM    215  HG2 PRO A  14      11.390   0.190  -2.793  1.00  0.98           H  
ATOM    216  HG3 PRO A  14      11.069   0.580  -4.512  1.00  1.28           H  
ATOM    217  HD2 PRO A  14      10.002   2.059  -2.529  1.00  0.80           H  
ATOM    218  HD3 PRO A  14       9.019   1.659  -3.965  1.00  1.08           H  
ATOM    219  N   THR A  15       9.687  -1.256  -0.356  1.00  0.88           N  
ATOM    220  CA  THR A  15       9.921  -1.865   0.947  1.00  1.17           C  
ATOM    221  C   THR A  15       8.632  -2.361   1.615  1.00  1.13           C  
ATOM    222  O   THR A  15       8.690  -3.300   2.403  1.00  1.55           O  
ATOM    223  CB  THR A  15      10.653  -0.851   1.861  1.00  1.45           C  
ATOM    224  OG1 THR A  15      10.663   0.463   1.311  1.00  2.40           O  
ATOM    225  CG2 THR A  15      12.110  -1.256   2.083  1.00  2.13           C  
ATOM    226  H   THR A  15      10.005  -0.298  -0.412  1.00  1.40           H  
ATOM    227  HA  THR A  15      10.553  -2.740   0.809  1.00  1.42           H  
ATOM    228  HB  THR A  15      10.157  -0.818   2.832  1.00  1.97           H  
ATOM    229  HG1 THR A  15      10.849   1.078   2.056  1.00  3.20           H  
ATOM    230 HG21 THR A  15      12.641  -1.294   1.134  1.00  2.75           H  
ATOM    231 HG22 THR A  15      12.598  -0.536   2.741  1.00  2.93           H  
ATOM    232 HG23 THR A  15      12.146  -2.234   2.562  1.00  2.53           H  
ATOM    233  N   GLU A  16       7.473  -1.767   1.315  1.00  0.78           N  
ATOM    234  CA  GLU A  16       6.232  -1.987   2.054  1.00  0.82           C  
ATOM    235  C   GLU A  16       5.038  -2.236   1.113  1.00  0.83           C  
ATOM    236  O   GLU A  16       3.900  -2.314   1.570  1.00  1.32           O  
ATOM    237  CB  GLU A  16       6.059  -0.809   3.034  1.00  0.86           C  
ATOM    238  CG  GLU A  16       4.933  -1.038   4.053  1.00  1.50           C  
ATOM    239  CD  GLU A  16       4.984  -0.123   5.276  1.00  2.16           C  
ATOM    240  OE1 GLU A  16       5.442   1.032   5.169  1.00  3.17           O  
ATOM    241  OE2 GLU A  16       4.506  -0.555   6.350  1.00  2.91           O  
ATOM    242  H   GLU A  16       7.464  -1.019   0.629  1.00  0.73           H  
ATOM    243  HA  GLU A  16       6.337  -2.893   2.652  1.00  0.94           H  
ATOM    244  HB2 GLU A  16       6.993  -0.692   3.586  1.00  0.96           H  
ATOM    245  HB3 GLU A  16       5.872   0.110   2.475  1.00  1.11           H  
ATOM    246  HG2 GLU A  16       3.979  -0.883   3.566  1.00  1.94           H  
ATOM    247  HG3 GLU A  16       4.963  -2.073   4.385  1.00  2.04           H  
ATOM    248  N   LYS A  17       5.288  -2.404  -0.192  1.00  0.66           N  
ATOM    249  CA  LYS A  17       4.291  -2.750  -1.206  1.00  0.69           C  
ATOM    250  C   LYS A  17       3.488  -3.980  -0.786  1.00  0.79           C  
ATOM    251  O   LYS A  17       4.006  -5.098  -0.872  1.00  1.43           O  
ATOM    252  CB  LYS A  17       4.985  -3.009  -2.559  1.00  1.04           C  
ATOM    253  CG  LYS A  17       5.127  -1.750  -3.425  1.00  1.52           C  
ATOM    254  CD  LYS A  17       5.840  -2.034  -4.761  1.00  1.75           C  
ATOM    255  CE  LYS A  17       5.016  -2.987  -5.631  1.00  2.67           C  
ATOM    256  NZ  LYS A  17       5.493  -3.060  -7.023  1.00  3.25           N  
ATOM    257  H   LYS A  17       6.253  -2.336  -0.482  1.00  0.86           H  
ATOM    258  HA  LYS A  17       3.593  -1.919  -1.314  1.00  0.69           H  
ATOM    259  HB2 LYS A  17       5.966  -3.458  -2.391  1.00  2.04           H  
ATOM    260  HB3 LYS A  17       4.391  -3.731  -3.114  1.00  1.94           H  
ATOM    261  HG2 LYS A  17       4.136  -1.344  -3.632  1.00  2.38           H  
ATOM    262  HG3 LYS A  17       5.687  -0.997  -2.875  1.00  2.43           H  
ATOM    263  HD2 LYS A  17       5.967  -1.085  -5.286  1.00  2.42           H  
ATOM    264  HD3 LYS A  17       6.820  -2.475  -4.580  1.00  2.12           H  
ATOM    265  HE2 LYS A  17       5.001  -3.985  -5.188  1.00  3.40           H  
ATOM    266  HE3 LYS A  17       3.991  -2.613  -5.660  1.00  3.52           H  
ATOM    267  HZ1 LYS A  17       5.446  -2.134  -7.435  1.00  3.31           H  
ATOM    268  HZ2 LYS A  17       6.411  -3.479  -7.128  1.00  3.83           H  
ATOM    269  HZ3 LYS A  17       4.833  -3.623  -7.550  1.00  4.12           H  
ATOM    270  N   VAL A  18       2.236  -3.805  -0.375  1.00  0.55           N  
ATOM    271  CA  VAL A  18       1.223  -4.808  -0.308  1.00  0.71           C  
ATOM    272  C   VAL A  18       0.276  -4.531  -1.456  1.00  1.16           C  
ATOM    273  O   VAL A  18      -0.386  -3.503  -1.470  1.00  1.70           O  
ATOM    274  CB  VAL A  18       0.517  -4.825   1.053  1.00  0.78           C  
ATOM    275  CG1 VAL A  18      -0.669  -5.803   1.059  1.00  1.45           C  
ATOM    276  CG2 VAL A  18       1.460  -5.222   2.177  1.00  1.86           C  
ATOM    277  H   VAL A  18       1.816  -2.916  -0.272  1.00  0.90           H  
ATOM    278  HA  VAL A  18       1.738  -5.717  -0.466  1.00  0.80           H  
ATOM    279  HB  VAL A  18       0.172  -3.826   1.285  1.00  1.93           H  
ATOM    280 HG11 VAL A  18      -0.354  -6.768   0.661  1.00  2.27           H  
ATOM    281 HG12 VAL A  18      -1.011  -5.966   2.077  1.00  2.23           H  
ATOM    282 HG13 VAL A  18      -1.490  -5.422   0.459  1.00  2.55           H  
ATOM    283 HG21 VAL A  18       1.899  -6.198   1.967  1.00  2.82           H  
ATOM    284 HG22 VAL A  18       2.252  -4.481   2.277  1.00  2.60           H  
ATOM    285 HG23 VAL A  18       0.888  -5.280   3.100  1.00  2.54           H  
ATOM    286  N   ASN A  19       0.232  -5.399  -2.451  1.00  1.29           N  
ATOM    287  CA  ASN A  19      -0.583  -5.263  -3.631  1.00  1.66           C  
ATOM    288  C   ASN A  19      -0.973  -6.682  -3.979  1.00  1.34           C  
ATOM    289  O   ASN A  19      -0.096  -7.461  -4.364  1.00  2.61           O  
ATOM    290  CB  ASN A  19       0.176  -4.585  -4.782  1.00  3.18           C  
ATOM    291  CG  ASN A  19       1.682  -4.563  -4.622  1.00  3.90           C  
ATOM    292  OD1 ASN A  19       2.312  -3.517  -4.545  1.00  5.66           O  
ATOM    293  ND2 ASN A  19       2.244  -5.747  -4.496  1.00  3.56           N  
ATOM    294  H   ASN A  19       0.859  -6.188  -2.496  1.00  1.47           H  
ATOM    295  HA  ASN A  19      -1.461  -4.697  -3.401  1.00  1.83           H  
ATOM    296  HB2 ASN A  19      -0.084  -5.064  -5.722  1.00  3.45           H  
ATOM    297  HB3 ASN A  19      -0.155  -3.554  -4.799  1.00  4.60           H  
ATOM    298 HD21 ASN A  19       1.570  -6.508  -4.482  1.00  2.89           H  
ATOM    299 HD22 ASN A  19       3.229  -5.886  -4.304  1.00  4.74           H  
ATOM    300  N   CYS A  20      -2.241  -7.050  -3.791  1.00  0.79           N  
ATOM    301  CA  CYS A  20      -2.702  -8.433  -3.947  1.00  1.79           C  
ATOM    302  C   CYS A  20      -3.873  -8.539  -4.922  1.00  1.67           C  
ATOM    303  O   CYS A  20      -4.541  -9.572  -5.009  1.00  2.59           O  
ATOM    304  CB  CYS A  20      -3.031  -9.057  -2.576  1.00  2.97           C  
ATOM    305  SG  CYS A  20      -1.713  -8.757  -1.356  1.00  4.04           S  
ATOM    306  H   CYS A  20      -2.931  -6.363  -3.503  1.00  1.14           H  
ATOM    307  HA  CYS A  20      -1.904  -8.994  -4.419  1.00  2.46           H  
ATOM    308  HB2 CYS A  20      -3.971  -8.649  -2.204  1.00  2.89           H  
ATOM    309  HB3 CYS A  20      -3.164 -10.132  -2.698  1.00  4.37           H  
ATOM    310  HG  CYS A  20      -2.257  -9.467  -0.357  1.00  4.45           H  
ATOM    311  N   LEU A  21      -4.115  -7.460  -5.649  1.00  1.66           N  
ATOM    312  CA  LEU A  21      -5.163  -7.219  -6.610  1.00  1.41           C  
ATOM    313  C   LEU A  21      -4.701  -5.971  -7.376  1.00  1.17           C  
ATOM    314  O   LEU A  21      -3.517  -5.631  -7.367  1.00  2.32           O  
ATOM    315  CB  LEU A  21      -6.478  -6.982  -5.846  1.00  1.59           C  
ATOM    316  CG  LEU A  21      -7.707  -7.255  -6.726  1.00  2.18           C  
ATOM    317  CD1 LEU A  21      -8.114  -8.728  -6.675  1.00  3.58           C  
ATOM    318  CD2 LEU A  21      -8.859  -6.366  -6.265  1.00  2.03           C  
ATOM    319  H   LEU A  21      -3.426  -6.727  -5.626  1.00  2.58           H  
ATOM    320  HA  LEU A  21      -5.248  -8.074  -7.283  1.00  1.70           H  
ATOM    321  HB2 LEU A  21      -6.531  -7.637  -4.979  1.00  2.56           H  
ATOM    322  HB3 LEU A  21      -6.489  -5.955  -5.473  1.00  2.19           H  
ATOM    323  HG  LEU A  21      -7.466  -7.009  -7.756  1.00  3.26           H  
ATOM    324 HD11 LEU A  21      -8.361  -9.014  -5.652  1.00  3.38           H  
ATOM    325 HD12 LEU A  21      -8.980  -8.888  -7.315  1.00  4.56           H  
ATOM    326 HD13 LEU A  21      -7.295  -9.348  -7.041  1.00  4.81           H  
ATOM    327 HD21 LEU A  21      -9.021  -6.496  -5.197  1.00  2.08           H  
ATOM    328 HD22 LEU A  21      -8.623  -5.322  -6.470  1.00  2.87           H  
ATOM    329 HD23 LEU A  21      -9.771  -6.626  -6.804  1.00  2.74           H  
ATOM    330  N   ASP A  22      -5.626  -5.239  -7.979  1.00  0.97           N  
ATOM    331  CA  ASP A  22      -5.425  -3.935  -8.603  1.00  1.05           C  
ATOM    332  C   ASP A  22      -5.507  -2.842  -7.524  1.00  1.38           C  
ATOM    333  O   ASP A  22      -6.221  -1.846  -7.672  1.00  2.47           O  
ATOM    334  CB  ASP A  22      -6.526  -3.778  -9.655  1.00  1.44           C  
ATOM    335  CG  ASP A  22      -6.346  -2.577 -10.578  1.00  2.50           C  
ATOM    336  OD1 ASP A  22      -5.384  -2.570 -11.379  1.00  3.45           O  
ATOM    337  OD2 ASP A  22      -7.232  -1.686 -10.599  1.00  3.39           O  
ATOM    338  H   ASP A  22      -6.573  -5.578  -7.942  1.00  1.82           H  
ATOM    339  HA  ASP A  22      -4.448  -3.897  -9.091  1.00  1.39           H  
ATOM    340  HB2 ASP A  22      -6.541  -4.668 -10.278  1.00  1.97           H  
ATOM    341  HB3 ASP A  22      -7.486  -3.708  -9.142  1.00  1.77           H  
ATOM    342  N   LYS A  23      -4.871  -3.061  -6.369  1.00  0.92           N  
ATOM    343  CA  LYS A  23      -4.870  -2.153  -5.224  1.00  1.44           C  
ATOM    344  C   LYS A  23      -3.490  -2.206  -4.594  1.00  0.98           C  
ATOM    345  O   LYS A  23      -2.880  -3.275  -4.600  1.00  0.76           O  
ATOM    346  CB  LYS A  23      -5.908  -2.578  -4.173  1.00  2.28           C  
ATOM    347  CG  LYS A  23      -7.370  -2.553  -4.634  1.00  2.12           C  
ATOM    348  CD  LYS A  23      -7.884  -1.125  -4.888  1.00  2.05           C  
ATOM    349  CE  LYS A  23      -9.332  -1.111  -5.389  1.00  2.53           C  
ATOM    350  NZ  LYS A  23      -9.502  -1.906  -6.620  1.00  3.02           N  
ATOM    351  H   LYS A  23      -4.237  -3.855  -6.291  1.00  0.76           H  
ATOM    352  HA  LYS A  23      -5.062  -1.135  -5.556  1.00  2.09           H  
ATOM    353  HB2 LYS A  23      -5.674  -3.593  -3.845  1.00  3.29           H  
ATOM    354  HB3 LYS A  23      -5.809  -1.914  -3.315  1.00  3.02           H  
ATOM    355  HG2 LYS A  23      -7.473  -3.165  -5.529  1.00  2.20           H  
ATOM    356  HG3 LYS A  23      -7.981  -3.008  -3.856  1.00  2.81           H  
ATOM    357  HD2 LYS A  23      -7.831  -0.555  -3.959  1.00  2.67           H  
ATOM    358  HD3 LYS A  23      -7.257  -0.625  -5.624  1.00  2.29           H  
ATOM    359  HE2 LYS A  23      -9.988  -1.509  -4.613  1.00  3.31           H  
ATOM    360  HE3 LYS A  23      -9.621  -0.078  -5.590  1.00  3.12           H  
ATOM    361  HZ1 LYS A  23      -8.893  -1.566  -7.361  1.00  3.28           H  
ATOM    362  HZ2 LYS A  23      -9.348  -2.886  -6.434  1.00  3.94           H  
ATOM    363  HZ3 LYS A  23     -10.456  -1.830  -6.971  1.00  3.42           H  
ATOM    364  N   PHE A  24      -3.028  -1.091  -4.034  1.00  1.07           N  
ATOM    365  CA  PHE A  24      -1.773  -1.002  -3.303  1.00  0.97           C  
ATOM    366  C   PHE A  24      -2.015  -0.407  -1.914  1.00  0.82           C  
ATOM    367  O   PHE A  24      -2.784   0.541  -1.739  1.00  0.87           O  
ATOM    368  CB  PHE A  24      -0.703  -0.267  -4.124  1.00  1.20           C  
ATOM    369  CG  PHE A  24      -1.195   0.877  -4.995  1.00  2.30           C  
ATOM    370  CD1 PHE A  24      -1.641   2.075  -4.408  1.00  3.97           C  
ATOM    371  CD2 PHE A  24      -1.200   0.749  -6.398  1.00  2.61           C  
ATOM    372  CE1 PHE A  24      -2.080   3.142  -5.213  1.00  5.47           C  
ATOM    373  CE2 PHE A  24      -1.624   1.820  -7.202  1.00  3.87           C  
ATOM    374  CZ  PHE A  24      -2.059   3.017  -6.612  1.00  5.26           C  
ATOM    375  H   PHE A  24      -3.615  -0.265  -4.013  1.00  1.34           H  
ATOM    376  HA  PHE A  24      -1.401  -2.015  -3.152  1.00  0.92           H  
ATOM    377  HB2 PHE A  24       0.068   0.103  -3.447  1.00  1.12           H  
ATOM    378  HB3 PHE A  24      -0.223  -1.003  -4.771  1.00  2.24           H  
ATOM    379  HD1 PHE A  24      -1.651   2.168  -3.332  1.00  4.37           H  
ATOM    380  HD2 PHE A  24      -0.868  -0.166  -6.871  1.00  2.69           H  
ATOM    381  HE1 PHE A  24      -2.443   4.055  -4.759  1.00  6.94           H  
ATOM    382  HE2 PHE A  24      -1.615   1.718  -8.280  1.00  4.20           H  
ATOM    383  HZ  PHE A  24      -2.381   3.837  -7.238  1.00  6.43           H  
ATOM    384  N   TRP A  25      -1.372  -1.018  -0.927  1.00  0.67           N  
ATOM    385  CA  TRP A  25      -1.498  -0.806   0.500  1.00  0.50           C  
ATOM    386  C   TRP A  25      -0.087  -0.790   1.101  1.00  0.50           C  
ATOM    387  O   TRP A  25       0.887  -1.156   0.435  1.00  0.71           O  
ATOM    388  CB  TRP A  25      -2.272  -1.999   1.089  1.00  0.36           C  
ATOM    389  CG  TRP A  25      -3.472  -2.474   0.334  1.00  0.47           C  
ATOM    390  CD1 TRP A  25      -3.501  -3.481  -0.565  1.00  0.63           C  
ATOM    391  CD2 TRP A  25      -4.816  -1.953   0.368  1.00  0.58           C  
ATOM    392  NE1 TRP A  25      -4.762  -3.583  -1.114  1.00  0.77           N  
ATOM    393  CE2 TRP A  25      -5.611  -2.626  -0.601  1.00  0.68           C  
ATOM    394  CE3 TRP A  25      -5.420  -0.967   1.151  1.00  0.70           C  
ATOM    395  CZ2 TRP A  25      -6.949  -2.273  -0.830  1.00  0.79           C  
ATOM    396  CZ3 TRP A  25      -6.750  -0.570   0.900  1.00  0.85           C  
ATOM    397  CH2 TRP A  25      -7.504  -1.205  -0.104  1.00  0.85           C  
ATOM    398  H   TRP A  25      -0.743  -1.777  -1.166  1.00  0.73           H  
ATOM    399  HA  TRP A  25      -2.019   0.132   0.700  1.00  0.61           H  
ATOM    400  HB2 TRP A  25      -1.604  -2.843   1.168  1.00  0.40           H  
ATOM    401  HB3 TRP A  25      -2.579  -1.739   2.102  1.00  0.46           H  
ATOM    402  HD1 TRP A  25      -2.652  -4.093  -0.829  1.00  0.69           H  
ATOM    403  HE1 TRP A  25      -4.985  -4.303  -1.801  1.00  0.97           H  
ATOM    404  HE3 TRP A  25      -4.761  -0.558   1.908  1.00  0.74           H  
ATOM    405  HZ2 TRP A  25      -7.542  -2.799  -1.562  1.00  0.89           H  
ATOM    406  HZ3 TRP A  25      -7.213   0.239   1.443  1.00  1.02           H  
ATOM    407  HH2 TRP A  25      -8.522  -0.889  -0.291  1.00  0.98           H  
ATOM    408  N   HIS A  26       0.012  -0.479   2.394  1.00  0.46           N  
ATOM    409  CA  HIS A  26       1.172  -0.847   3.208  1.00  0.48           C  
ATOM    410  C   HIS A  26       0.907  -2.180   3.912  1.00  0.47           C  
ATOM    411  O   HIS A  26      -0.246  -2.614   3.990  1.00  0.41           O  
ATOM    412  CB  HIS A  26       1.426   0.208   4.286  1.00  0.46           C  
ATOM    413  CG  HIS A  26       1.806   1.563   3.774  1.00  0.47           C  
ATOM    414  ND1 HIS A  26       1.036   2.706   3.931  1.00  0.37           N  
ATOM    415  CD2 HIS A  26       2.964   1.885   3.117  1.00  0.62           C  
ATOM    416  CE1 HIS A  26       1.736   3.688   3.362  1.00  0.40           C  
ATOM    417  NE2 HIS A  26       2.899   3.239   2.869  1.00  0.53           N  
ATOM    418  H   HIS A  26      -0.836  -0.223   2.873  1.00  0.57           H  
ATOM    419  HA  HIS A  26       2.049  -0.945   2.566  1.00  0.61           H  
ATOM    420  HB2 HIS A  26       0.523   0.302   4.879  1.00  0.44           H  
ATOM    421  HB3 HIS A  26       2.215  -0.127   4.957  1.00  0.54           H  
ATOM    422  HD2 HIS A  26       3.779   1.225   2.864  1.00  0.78           H  
ATOM    423  HE1 HIS A  26       1.389   4.704   3.312  1.00  0.42           H  
ATOM    424  HE2 HIS A  26       3.581   3.836   2.405  1.00  0.58           H  
ATOM    425  N   LYS A  27       1.949  -2.749   4.538  1.00  0.56           N  
ATOM    426  CA  LYS A  27       1.921  -3.911   5.425  1.00  0.59           C  
ATOM    427  C   LYS A  27       0.674  -3.916   6.306  1.00  0.58           C  
ATOM    428  O   LYS A  27      -0.205  -4.760   6.111  1.00  0.68           O  
ATOM    429  CB  LYS A  27       3.214  -3.953   6.253  1.00  0.74           C  
ATOM    430  CG  LYS A  27       4.362  -4.738   5.605  1.00  1.91           C  
ATOM    431  CD  LYS A  27       5.620  -4.669   6.489  1.00  2.56           C  
ATOM    432  CE  LYS A  27       6.320  -3.316   6.296  1.00  4.51           C  
ATOM    433  NZ  LYS A  27       7.551  -3.175   7.087  1.00  5.37           N  
ATOM    434  H   LYS A  27       2.854  -2.311   4.452  1.00  0.62           H  
ATOM    435  HA  LYS A  27       1.894  -4.819   4.832  1.00  0.63           H  
ATOM    436  HB2 LYS A  27       3.548  -2.939   6.439  1.00  1.32           H  
ATOM    437  HB3 LYS A  27       2.997  -4.414   7.213  1.00  1.10           H  
ATOM    438  HG2 LYS A  27       4.057  -5.777   5.491  1.00  2.41           H  
ATOM    439  HG3 LYS A  27       4.580  -4.344   4.611  1.00  3.19           H  
ATOM    440  HD2 LYS A  27       5.351  -4.810   7.538  1.00  2.80           H  
ATOM    441  HD3 LYS A  27       6.296  -5.475   6.204  1.00  3.11           H  
ATOM    442  HE2 LYS A  27       6.574  -3.209   5.241  1.00  5.47           H  
ATOM    443  HE3 LYS A  27       5.637  -2.514   6.580  1.00  5.29           H  
ATOM    444  HZ1 LYS A  27       8.198  -3.939   6.920  1.00  5.28           H  
ATOM    445  HZ2 LYS A  27       8.018  -2.300   6.862  1.00  6.50           H  
ATOM    446  HZ3 LYS A  27       7.339  -3.124   8.080  1.00  5.74           H  
ATOM    447  N   ALA A  28       0.581  -3.004   7.274  1.00  0.60           N  
ATOM    448  CA  ALA A  28      -0.519  -2.999   8.231  1.00  0.72           C  
ATOM    449  C   ALA A  28      -1.777  -2.288   7.708  1.00  0.56           C  
ATOM    450  O   ALA A  28      -2.774  -2.238   8.434  1.00  0.67           O  
ATOM    451  CB  ALA A  28      -0.039  -2.377   9.543  1.00  1.02           C  
ATOM    452  H   ALA A  28       1.354  -2.362   7.427  1.00  0.65           H  
ATOM    453  HA  ALA A  28      -0.792  -4.034   8.446  1.00  0.87           H  
ATOM    454  HB1 ALA A  28       0.907  -2.827   9.840  1.00  2.31           H  
ATOM    455  HB2 ALA A  28       0.089  -1.303   9.419  1.00  1.73           H  
ATOM    456  HB3 ALA A  28      -0.771  -2.566  10.329  1.00  1.78           H  
ATOM    457  N   CYS A  29      -1.759  -1.721   6.494  1.00  0.42           N  
ATOM    458  CA  CYS A  29      -2.889  -1.005   5.907  1.00  0.40           C  
ATOM    459  C   CYS A  29      -3.737  -1.859   4.955  1.00  0.43           C  
ATOM    460  O   CYS A  29      -4.898  -1.516   4.723  1.00  0.63           O  
ATOM    461  CB  CYS A  29      -2.383   0.255   5.202  1.00  0.40           C  
ATOM    462  SG  CYS A  29      -1.862   1.517   6.411  1.00  0.45           S  
ATOM    463  H   CYS A  29      -0.930  -1.822   5.926  1.00  0.41           H  
ATOM    464  HA  CYS A  29      -3.558  -0.694   6.704  1.00  0.46           H  
ATOM    465  HB2 CYS A  29      -1.569   0.005   4.527  1.00  0.47           H  
ATOM    466  HB3 CYS A  29      -3.186   0.662   4.591  1.00  0.45           H  
ATOM    467  N   PHE A  30      -3.256  -3.022   4.515  1.00  0.47           N  
ATOM    468  CA  PHE A  30      -4.131  -3.995   3.864  1.00  0.49           C  
ATOM    469  C   PHE A  30      -5.026  -4.698   4.892  1.00  1.10           C  
ATOM    470  O   PHE A  30      -4.937  -4.446   6.103  1.00  2.51           O  
ATOM    471  CB  PHE A  30      -3.309  -5.000   3.063  1.00  1.06           C  
ATOM    472  CG  PHE A  30      -4.114  -5.989   2.233  1.00  1.12           C  
ATOM    473  CD1 PHE A  30      -5.266  -5.582   1.528  1.00  2.11           C  
ATOM    474  CD2 PHE A  30      -3.709  -7.335   2.164  1.00  1.54           C  
ATOM    475  CE1 PHE A  30      -6.023  -6.512   0.797  1.00  2.24           C  
ATOM    476  CE2 PHE A  30      -4.467  -8.264   1.431  1.00  1.54           C  
ATOM    477  CZ  PHE A  30      -5.626  -7.857   0.752  1.00  1.36           C  
ATOM    478  OXT PHE A  30      -5.847  -5.532   4.453  1.00  1.49           O  
ATOM    479  H   PHE A  30      -2.291  -3.264   4.703  1.00  0.65           H  
ATOM    480  HA  PHE A  30      -4.767  -3.453   3.165  1.00  1.04           H  
ATOM    481  HB2 PHE A  30      -2.673  -4.439   2.385  1.00  1.63           H  
ATOM    482  HB3 PHE A  30      -2.664  -5.548   3.751  1.00  1.45           H  
ATOM    483  HD1 PHE A  30      -5.589  -4.553   1.529  1.00  3.07           H  
ATOM    484  HD2 PHE A  30      -2.818  -7.665   2.680  1.00  2.46           H  
ATOM    485  HE1 PHE A  30      -6.913  -6.195   0.268  1.00  3.27           H  
ATOM    486  HE2 PHE A  30      -4.163  -9.299   1.395  1.00  2.37           H  
ATOM    487  HZ  PHE A  30      -6.212  -8.574   0.195  1.00  1.48           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -0.734   3.026   4.965  1.00  0.50          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0       7.863   8.269  -8.674  1.00  2.98           C  
HETATM    2  O   ACE A   0       7.610   7.063  -8.691  1.00  3.92           O  
HETATM    3  CH3 ACE A   0       9.272   8.747  -8.362  1.00  3.36           C  
HETATM    4  H1  ACE A   0       9.253   9.377  -7.474  1.00  3.38           H  
HETATM    5  H2  ACE A   0       9.924   7.893  -8.181  1.00  4.24           H  
HETATM    6  H3  ACE A   0       9.657   9.323  -9.202  1.00  3.68           H  
ATOM      7  N   MET A   1       6.970   9.225  -8.957  1.00  2.30           N  
ATOM      8  CA  MET A   1       5.562   9.043  -9.301  1.00  2.13           C  
ATOM      9  C   MET A   1       4.918   7.886  -8.519  1.00  1.87           C  
ATOM     10  O   MET A   1       4.326   6.972  -9.101  1.00  2.47           O  
ATOM     11  CB  MET A   1       5.379   8.972 -10.835  1.00  2.72           C  
ATOM     12  CG  MET A   1       5.976   7.759 -11.574  1.00  4.01           C  
ATOM     13  SD  MET A   1       7.743   7.791 -11.990  1.00  5.50           S  
ATOM     14  CE  MET A   1       7.948   6.035 -12.400  1.00  6.87           C  
ATOM     15  H   MET A   1       7.298  10.184  -8.973  1.00  2.58           H  
ATOM     16  HA  MET A   1       5.047   9.948  -8.979  1.00  2.28           H  
ATOM     17  HB2 MET A   1       4.306   8.971 -11.026  1.00  3.09           H  
ATOM     18  HB3 MET A   1       5.782   9.880 -11.284  1.00  3.25           H  
ATOM     19  HG2 MET A   1       5.788   6.861 -10.993  1.00  4.56           H  
ATOM     20  HG3 MET A   1       5.430   7.652 -12.511  1.00  4.77           H  
ATOM     21  HE1 MET A   1       7.238   5.743 -13.174  1.00  7.03           H  
ATOM     22  HE2 MET A   1       8.962   5.853 -12.757  1.00  8.08           H  
ATOM     23  HE3 MET A   1       7.764   5.434 -11.509  1.00  6.99           H  
ATOM     24  N   ASN A   2       5.031   7.886  -7.188  1.00  1.39           N  
ATOM     25  CA  ASN A   2       4.869   6.647  -6.427  1.00  1.12           C  
ATOM     26  C   ASN A   2       3.392   6.350  -6.166  1.00  0.97           C  
ATOM     27  O   ASN A   2       2.552   7.259  -6.201  1.00  1.20           O  
ATOM     28  CB  ASN A   2       5.595   6.758  -5.075  1.00  1.22           C  
ATOM     29  CG  ASN A   2       7.082   6.505  -5.231  1.00  1.52           C  
ATOM     30  OD1 ASN A   2       7.525   5.362  -5.257  1.00  1.58           O  
ATOM     31  ND2 ASN A   2       7.894   7.540  -5.311  1.00  2.11           N  
ATOM     32  H   ASN A   2       5.485   8.671  -6.738  1.00  1.52           H  
ATOM     33  HA  ASN A   2       5.311   5.828  -6.996  1.00  1.08           H  
ATOM     34  HB2 ASN A   2       5.407   7.728  -4.622  1.00  1.40           H  
ATOM     35  HB3 ASN A   2       5.208   6.011  -4.379  1.00  1.06           H  
ATOM     36 HD21 ASN A   2       7.526   8.482  -5.235  1.00  2.46           H  
ATOM     37 HD22 ASN A   2       8.876   7.383  -5.501  1.00  2.35           H  
ATOM     38  N   PRO A   3       3.037   5.081  -5.904  1.00  0.77           N  
ATOM     39  CA  PRO A   3       1.718   4.745  -5.398  1.00  0.69           C  
ATOM     40  C   PRO A   3       1.573   5.246  -3.956  1.00  0.59           C  
ATOM     41  O   PRO A   3       2.559   5.515  -3.265  1.00  0.69           O  
ATOM     42  CB  PRO A   3       1.638   3.220  -5.486  1.00  0.89           C  
ATOM     43  CG  PRO A   3       3.088   2.774  -5.303  1.00  0.96           C  
ATOM     44  CD  PRO A   3       3.878   3.891  -5.984  1.00  0.84           C  
ATOM     45  HA  PRO A   3       0.944   5.189  -6.024  1.00  0.82           H  
ATOM     46  HB2 PRO A   3       0.984   2.798  -4.722  1.00  1.02           H  
ATOM     47  HB3 PRO A   3       1.295   2.935  -6.482  1.00  1.03           H  
ATOM     48  HG2 PRO A   3       3.335   2.747  -4.240  1.00  1.06           H  
ATOM     49  HG3 PRO A   3       3.279   1.805  -5.766  1.00  1.16           H  
ATOM     50  HD2 PRO A   3       4.832   4.030  -5.475  1.00  0.99           H  
ATOM     51  HD3 PRO A   3       4.044   3.637  -7.032  1.00  0.88           H  
ATOM     52  N   ASN A   4       0.336   5.307  -3.472  1.00  0.66           N  
ATOM     53  CA  ASN A   4       0.034   5.438  -2.054  1.00  0.81           C  
ATOM     54  C   ASN A   4      -0.666   4.174  -1.598  1.00  0.97           C  
ATOM     55  O   ASN A   4      -1.164   3.400  -2.415  1.00  1.28           O  
ATOM     56  CB  ASN A   4      -0.907   6.620  -1.764  1.00  0.98           C  
ATOM     57  CG  ASN A   4      -0.262   7.992  -1.738  1.00  1.05           C  
ATOM     58  OD1 ASN A   4      -0.210   8.619  -0.686  1.00  1.66           O  
ATOM     59  ND2 ASN A   4       0.214   8.503  -2.856  1.00  1.14           N  
ATOM     60  H   ASN A   4      -0.433   5.021  -4.061  1.00  0.83           H  
ATOM     61  HA  ASN A   4       0.943   5.542  -1.473  1.00  0.85           H  
ATOM     62  HB2 ASN A   4      -1.746   6.603  -2.453  1.00  1.04           H  
ATOM     63  HB3 ASN A   4      -1.321   6.469  -0.771  1.00  1.23           H  
ATOM     64 HD21 ASN A   4       0.104   8.001  -3.735  1.00  1.56           H  
ATOM     65 HD22 ASN A   4       0.601   9.432  -2.853  1.00  1.24           H  
ATOM     66  N   CYS A   5      -0.761   4.024  -0.283  1.00  0.77           N  
ATOM     67  CA  CYS A   5      -1.715   3.186   0.391  1.00  0.59           C  
ATOM     68  C   CYS A   5      -3.081   3.775   0.053  1.00  0.60           C  
ATOM     69  O   CYS A   5      -3.342   4.960   0.308  1.00  0.78           O  
ATOM     70  CB  CYS A   5      -1.385   3.294   1.876  1.00  0.50           C  
ATOM     71  SG  CYS A   5      -2.238   2.100   2.939  1.00  0.45           S  
ATOM     72  H   CYS A   5      -0.335   4.731   0.305  1.00  0.59           H  
ATOM     73  HA  CYS A   5      -1.617   2.158   0.044  1.00  0.67           H  
ATOM     74  HB2 CYS A   5      -0.313   3.142   1.996  1.00  0.62           H  
ATOM     75  HB3 CYS A   5      -1.624   4.310   2.201  1.00  0.50           H  
ATOM     76  N   ALA A   6      -3.942   2.953  -0.537  1.00  0.67           N  
ATOM     77  CA  ALA A   6      -5.316   3.334  -0.823  1.00  0.89           C  
ATOM     78  C   ALA A   6      -6.171   3.403   0.455  1.00  0.83           C  
ATOM     79  O   ALA A   6      -7.345   3.762   0.367  1.00  1.06           O  
ATOM     80  CB  ALA A   6      -5.899   2.360  -1.855  1.00  1.13           C  
ATOM     81  H   ALA A   6      -3.643   2.001  -0.718  1.00  0.69           H  
ATOM     82  HA  ALA A   6      -5.316   4.330  -1.270  1.00  1.06           H  
ATOM     83  HB1 ALA A   6      -5.718   1.331  -1.553  1.00  1.48           H  
ATOM     84  HB2 ALA A   6      -6.970   2.528  -1.965  1.00  1.88           H  
ATOM     85  HB3 ALA A   6      -5.421   2.523  -2.817  1.00  2.13           H  
ATOM     86  N   ARG A   7      -5.638   3.049   1.634  1.00  0.63           N  
ATOM     87  CA  ARG A   7      -6.411   2.968   2.873  1.00  0.65           C  
ATOM     88  C   ARG A   7      -6.231   4.211   3.730  1.00  0.75           C  
ATOM     89  O   ARG A   7      -7.238   4.760   4.180  1.00  1.02           O  
ATOM     90  CB  ARG A   7      -6.023   1.689   3.639  1.00  0.62           C  
ATOM     91  CG  ARG A   7      -6.470   1.612   5.106  1.00  0.84           C  
ATOM     92  CD  ARG A   7      -7.992   1.723   5.275  1.00  1.87           C  
ATOM     93  NE  ARG A   7      -8.352   1.848   6.692  1.00  2.27           N  
ATOM     94  CZ  ARG A   7      -8.245   2.951   7.445  1.00  3.31           C  
ATOM     95  NH1 ARG A   7      -7.890   4.116   6.910  1.00  4.40           N  
ATOM     96  NH2 ARG A   7      -8.486   2.886   8.747  1.00  4.27           N  
ATOM     97  H   ARG A   7      -4.657   2.792   1.666  1.00  0.57           H  
ATOM     98  HA  ARG A   7      -7.471   2.900   2.621  1.00  0.82           H  
ATOM     99  HB2 ARG A   7      -6.436   0.829   3.120  1.00  0.97           H  
ATOM    100  HB3 ARG A   7      -4.941   1.603   3.622  1.00  1.09           H  
ATOM    101  HG2 ARG A   7      -6.142   0.656   5.515  1.00  1.76           H  
ATOM    102  HG3 ARG A   7      -5.971   2.395   5.676  1.00  2.21           H  
ATOM    103  HD2 ARG A   7      -8.382   2.581   4.731  1.00  3.30           H  
ATOM    104  HD3 ARG A   7      -8.459   0.826   4.867  1.00  2.75           H  
ATOM    105  HE  ARG A   7      -8.691   0.977   7.102  1.00  2.90           H  
ATOM    106 HH11 ARG A   7      -7.736   4.232   5.912  1.00  4.53           H  
ATOM    107 HH12 ARG A   7      -7.636   4.910   7.496  1.00  5.64           H  
ATOM    108 HH21 ARG A   7      -8.578   1.983   9.205  1.00  4.53           H  
ATOM    109 HH22 ARG A   7      -8.508   3.716   9.342  1.00  5.26           H  
ATOM    110  N   CYS A   8      -4.996   4.561   4.085  1.00  0.63           N  
ATOM    111  CA  CYS A   8      -4.729   5.431   5.221  1.00  0.72           C  
ATOM    112  C   CYS A   8      -4.625   6.901   4.803  1.00  0.82           C  
ATOM    113  O   CYS A   8      -4.941   7.783   5.605  1.00  1.06           O  
ATOM    114  CB  CYS A   8      -3.449   4.920   5.881  1.00  0.73           C  
ATOM    115  SG  CYS A   8      -2.134   4.938   4.632  1.00  0.75           S  
ATOM    116  H   CYS A   8      -4.187   4.100   3.689  1.00  0.54           H  
ATOM    117  HA  CYS A   8      -5.529   5.343   5.955  1.00  0.85           H  
ATOM    118  HB2 CYS A   8      -3.198   5.559   6.727  1.00  0.76           H  
ATOM    119  HB3 CYS A   8      -3.604   3.900   6.244  1.00  0.78           H  
ATOM    120  N   GLY A   9      -3.915   7.156   3.702  1.00  0.79           N  
ATOM    121  CA  GLY A   9      -3.529   8.476   3.241  1.00  1.11           C  
ATOM    122  C   GLY A   9      -2.039   8.643   2.933  1.00  0.83           C  
ATOM    123  O   GLY A   9      -1.628   9.760   2.613  1.00  1.11           O  
ATOM    124  H   GLY A   9      -3.519   6.344   3.244  1.00  0.81           H  
ATOM    125  HA2 GLY A   9      -4.098   8.673   2.339  1.00  1.45           H  
ATOM    126  HA3 GLY A   9      -3.804   9.222   3.985  1.00  1.41           H  
ATOM    127  N   LYS A  10      -1.191   7.613   3.060  1.00  0.48           N  
ATOM    128  CA  LYS A  10       0.263   7.792   2.979  1.00  0.49           C  
ATOM    129  C   LYS A  10       0.905   7.019   1.833  1.00  0.48           C  
ATOM    130  O   LYS A  10       0.392   5.982   1.414  1.00  0.48           O  
ATOM    131  CB  LYS A  10       0.850   7.431   4.344  1.00  0.65           C  
ATOM    132  CG  LYS A  10       0.251   8.247   5.507  1.00  0.73           C  
ATOM    133  CD  LYS A  10       1.109   9.426   5.989  1.00  1.51           C  
ATOM    134  CE  LYS A  10       0.703  10.810   5.456  1.00  3.13           C  
ATOM    135  NZ  LYS A  10       0.749  10.941   3.987  1.00  4.64           N  
ATOM    136  H   LYS A  10      -1.496   6.773   3.548  1.00  0.48           H  
ATOM    137  HA  LYS A  10       0.488   8.828   2.770  1.00  0.50           H  
ATOM    138  HB2 LYS A  10       0.623   6.386   4.541  1.00  0.79           H  
ATOM    139  HB3 LYS A  10       1.934   7.528   4.323  1.00  0.78           H  
ATOM    140  HG2 LYS A  10      -0.747   8.617   5.290  1.00  1.31           H  
ATOM    141  HG3 LYS A  10       0.110   7.534   6.314  1.00  1.04           H  
ATOM    142  HD2 LYS A  10       1.004   9.474   7.072  1.00  2.19           H  
ATOM    143  HD3 LYS A  10       2.160   9.241   5.777  1.00  1.59           H  
ATOM    144  HE2 LYS A  10      -0.302  11.049   5.806  1.00  3.90           H  
ATOM    145  HE3 LYS A  10       1.385  11.544   5.884  1.00  3.59           H  
ATOM    146  HZ1 LYS A  10       1.640  10.622   3.609  1.00  5.02           H  
ATOM    147  HZ2 LYS A  10      -0.019  10.450   3.543  1.00  5.41           H  
ATOM    148  HZ3 LYS A  10       0.654  11.917   3.718  1.00  5.43           H  
ATOM    149  N   ILE A  11       2.002   7.562   1.304  1.00  0.50           N  
ATOM    150  CA  ILE A  11       2.761   7.017   0.183  1.00  0.49           C  
ATOM    151  C   ILE A  11       3.227   5.583   0.463  1.00  0.43           C  
ATOM    152  O   ILE A  11       3.390   5.191   1.623  1.00  0.55           O  
ATOM    153  CB  ILE A  11       3.890   8.002  -0.204  1.00  0.57           C  
ATOM    154  CG1 ILE A  11       4.042   8.093  -1.736  1.00  0.79           C  
ATOM    155  CG2 ILE A  11       5.224   7.649   0.466  1.00  0.66           C  
ATOM    156  CD1 ILE A  11       4.895   9.293  -2.162  1.00  1.23           C  
ATOM    157  H   ILE A  11       2.363   8.414   1.719  1.00  0.54           H  
ATOM    158  HA  ILE A  11       2.076   6.973  -0.655  1.00  0.51           H  
ATOM    159  HB  ILE A  11       3.599   8.996   0.141  1.00  0.73           H  
ATOM    160 HG12 ILE A  11       4.484   7.176  -2.125  1.00  0.97           H  
ATOM    161 HG13 ILE A  11       3.057   8.219  -2.186  1.00  1.06           H  
ATOM    162 HG21 ILE A  11       5.083   7.541   1.542  1.00  1.49           H  
ATOM    163 HG22 ILE A  11       5.625   6.723   0.051  1.00  1.64           H  
ATOM    164 HG23 ILE A  11       5.943   8.438   0.287  1.00  1.38           H  
ATOM    165 HD11 ILE A  11       4.533  10.201  -1.680  1.00  2.03           H  
ATOM    166 HD12 ILE A  11       5.938   9.127  -1.895  1.00  1.73           H  
ATOM    167 HD13 ILE A  11       4.824   9.423  -3.240  1.00  1.81           H  
ATOM    168  N   VAL A  12       3.529   4.839  -0.599  1.00  0.38           N  
ATOM    169  CA  VAL A  12       4.113   3.503  -0.539  1.00  0.44           C  
ATOM    170  C   VAL A  12       5.465   3.513  -1.273  1.00  0.54           C  
ATOM    171  O   VAL A  12       5.782   4.434  -2.035  1.00  1.15           O  
ATOM    172  CB  VAL A  12       3.059   2.477  -1.038  1.00  0.50           C  
ATOM    173  CG1 VAL A  12       3.578   1.094  -1.463  1.00  0.86           C  
ATOM    174  CG2 VAL A  12       2.013   2.240   0.066  1.00  0.98           C  
ATOM    175  H   VAL A  12       3.429   5.238  -1.527  1.00  0.44           H  
ATOM    176  HA  VAL A  12       4.332   3.272   0.501  1.00  0.53           H  
ATOM    177  HB  VAL A  12       2.547   2.905  -1.901  1.00  0.74           H  
ATOM    178 HG11 VAL A  12       4.284   1.187  -2.285  1.00  1.92           H  
ATOM    179 HG12 VAL A  12       4.071   0.598  -0.629  1.00  1.41           H  
ATOM    180 HG13 VAL A  12       2.749   0.467  -1.777  1.00  1.49           H  
ATOM    181 HG21 VAL A  12       1.642   3.188   0.449  1.00  1.70           H  
ATOM    182 HG22 VAL A  12       1.175   1.662  -0.323  1.00  1.33           H  
ATOM    183 HG23 VAL A  12       2.468   1.696   0.896  1.00  2.33           H  
ATOM    184  N   TYR A  13       6.288   2.505  -1.000  1.00  0.73           N  
ATOM    185  CA  TYR A  13       7.666   2.310  -1.403  1.00  0.71           C  
ATOM    186  C   TYR A  13       7.841   0.853  -1.854  1.00  0.71           C  
ATOM    187  O   TYR A  13       7.117  -0.029  -1.379  1.00  0.75           O  
ATOM    188  CB  TYR A  13       8.559   2.557  -0.179  1.00  0.78           C  
ATOM    189  CG  TYR A  13       8.856   4.005   0.149  1.00  0.97           C  
ATOM    190  CD1 TYR A  13       7.907   4.778   0.841  1.00  1.65           C  
ATOM    191  CD2 TYR A  13      10.111   4.559  -0.170  1.00  2.72           C  
ATOM    192  CE1 TYR A  13       8.202   6.103   1.202  1.00  1.63           C  
ATOM    193  CE2 TYR A  13      10.420   5.877   0.206  1.00  3.00           C  
ATOM    194  CZ  TYR A  13       9.460   6.659   0.885  1.00  1.55           C  
ATOM    195  OH  TYR A  13       9.753   7.929   1.278  1.00  1.90           O  
ATOM    196  H   TYR A  13       5.970   1.822  -0.306  1.00  1.13           H  
ATOM    197  HA  TYR A  13       7.926   2.994  -2.210  1.00  0.74           H  
ATOM    198  HB2 TYR A  13       8.114   2.080   0.697  1.00  0.85           H  
ATOM    199  HB3 TYR A  13       9.502   2.052  -0.344  1.00  0.88           H  
ATOM    200  HD1 TYR A  13       6.957   4.342   1.118  1.00  3.10           H  
ATOM    201  HD2 TYR A  13      10.857   3.960  -0.674  1.00  4.09           H  
ATOM    202  HE1 TYR A  13       7.474   6.681   1.752  1.00  2.90           H  
ATOM    203  HE2 TYR A  13      11.399   6.278  -0.007  1.00  4.54           H  
ATOM    204  HH  TYR A  13      10.489   7.953   1.920  1.00  2.56           H  
ATOM    205  N   PRO A  14       8.844   0.546  -2.697  1.00  0.74           N  
ATOM    206  CA  PRO A  14       9.083  -0.815  -3.169  1.00  0.79           C  
ATOM    207  C   PRO A  14       9.488  -1.790  -2.055  1.00  0.81           C  
ATOM    208  O   PRO A  14       9.405  -2.999  -2.272  1.00  1.57           O  
ATOM    209  CB  PRO A  14      10.160  -0.703  -4.251  1.00  1.00           C  
ATOM    210  CG  PRO A  14      10.890   0.587  -3.898  1.00  0.97           C  
ATOM    211  CD  PRO A  14       9.786   1.467  -3.315  1.00  0.84           C  
ATOM    212  HA  PRO A  14       8.173  -1.190  -3.637  1.00  0.91           H  
ATOM    213  HB2 PRO A  14      10.837  -1.557  -4.258  1.00  1.09           H  
ATOM    214  HB3 PRO A  14       9.680  -0.594  -5.223  1.00  1.19           H  
ATOM    215  HG2 PRO A  14      11.639   0.382  -3.132  1.00  0.97           H  
ATOM    216  HG3 PRO A  14      11.350   1.036  -4.777  1.00  1.18           H  
ATOM    217  HD2 PRO A  14      10.208   2.165  -2.592  1.00  0.80           H  
ATOM    218  HD3 PRO A  14       9.287   2.013  -4.117  1.00  1.01           H  
ATOM    219  N   THR A  15       9.906  -1.314  -0.880  1.00  0.80           N  
ATOM    220  CA  THR A  15      10.235  -2.180   0.249  1.00  0.88           C  
ATOM    221  C   THR A  15       8.992  -2.586   1.059  1.00  0.91           C  
ATOM    222  O   THR A  15       9.043  -3.609   1.741  1.00  1.26           O  
ATOM    223  CB  THR A  15      11.329  -1.483   1.085  1.00  1.07           C  
ATOM    224  OG1 THR A  15      12.440  -1.198   0.240  1.00  2.06           O  
ATOM    225  CG2 THR A  15      11.853  -2.300   2.266  1.00  1.99           C  
ATOM    226  H   THR A  15      10.057  -0.321  -0.767  1.00  1.37           H  
ATOM    227  HA  THR A  15      10.651  -3.110  -0.135  1.00  0.93           H  
ATOM    228  HB  THR A  15      10.935  -0.542   1.471  1.00  1.61           H  
ATOM    229  HG1 THR A  15      12.616  -2.019  -0.273  1.00  2.83           H  
ATOM    230 HG21 THR A  15      12.165  -3.289   1.936  1.00  2.70           H  
ATOM    231 HG22 THR A  15      12.695  -1.787   2.730  1.00  2.94           H  
ATOM    232 HG23 THR A  15      11.071  -2.412   3.017  1.00  2.65           H  
ATOM    233  N   GLU A  16       7.866  -1.866   0.970  1.00  0.70           N  
ATOM    234  CA  GLU A  16       6.755  -2.026   1.919  1.00  0.83           C  
ATOM    235  C   GLU A  16       5.419  -2.361   1.243  1.00  0.87           C  
ATOM    236  O   GLU A  16       4.536  -2.928   1.894  1.00  1.38           O  
ATOM    237  CB  GLU A  16       6.745  -0.811   2.867  1.00  0.97           C  
ATOM    238  CG  GLU A  16       5.459  -0.060   3.143  1.00  1.81           C  
ATOM    239  CD  GLU A  16       5.525   1.300   2.458  1.00  3.51           C  
ATOM    240  OE1 GLU A  16       5.395   1.297   1.228  1.00  4.98           O  
ATOM    241  OE2 GLU A  16       5.679   2.337   3.148  1.00  4.20           O  
ATOM    242  H   GLU A  16       7.823  -1.068   0.348  1.00  0.70           H  
ATOM    243  HA  GLU A  16       6.968  -2.885   2.555  1.00  1.01           H  
ATOM    244  HB2 GLU A  16       7.082  -1.141   3.843  1.00  0.92           H  
ATOM    245  HB3 GLU A  16       7.438  -0.060   2.490  1.00  1.53           H  
ATOM    246  HG2 GLU A  16       4.569  -0.596   2.825  1.00  1.82           H  
ATOM    247  HG3 GLU A  16       5.382   0.067   4.220  1.00  2.79           H  
ATOM    248  N   LYS A  17       5.310  -2.105  -0.062  1.00  0.80           N  
ATOM    249  CA  LYS A  17       4.218  -2.507  -0.948  1.00  0.79           C  
ATOM    250  C   LYS A  17       3.627  -3.880  -0.618  1.00  0.90           C  
ATOM    251  O   LYS A  17       4.267  -4.907  -0.852  1.00  1.48           O  
ATOM    252  CB  LYS A  17       4.710  -2.485  -2.409  1.00  0.93           C  
ATOM    253  CG  LYS A  17       6.090  -3.152  -2.603  1.00  2.07           C  
ATOM    254  CD  LYS A  17       6.360  -3.655  -4.022  1.00  2.43           C  
ATOM    255  CE  LYS A  17       5.488  -4.876  -4.345  1.00  3.71           C  
ATOM    256  NZ  LYS A  17       5.891  -5.497  -5.621  1.00  4.25           N  
ATOM    257  H   LYS A  17       6.063  -1.571  -0.480  1.00  1.14           H  
ATOM    258  HA  LYS A  17       3.421  -1.771  -0.843  1.00  0.77           H  
ATOM    259  HB2 LYS A  17       3.963  -2.993  -3.019  1.00  1.74           H  
ATOM    260  HB3 LYS A  17       4.778  -1.451  -2.749  1.00  1.84           H  
ATOM    261  HG2 LYS A  17       6.845  -2.418  -2.347  1.00  2.89           H  
ATOM    262  HG3 LYS A  17       6.231  -3.990  -1.923  1.00  2.99           H  
ATOM    263  HD2 LYS A  17       6.172  -2.852  -4.736  1.00  2.36           H  
ATOM    264  HD3 LYS A  17       7.412  -3.942  -4.082  1.00  3.01           H  
ATOM    265  HE2 LYS A  17       5.579  -5.613  -3.541  1.00  4.80           H  
ATOM    266  HE3 LYS A  17       4.443  -4.567  -4.402  1.00  4.12           H  
ATOM    267  HZ1 LYS A  17       6.037  -4.791  -6.336  1.00  3.70           H  
ATOM    268  HZ2 LYS A  17       6.775  -5.989  -5.507  1.00  5.02           H  
ATOM    269  HZ3 LYS A  17       5.187  -6.156  -5.939  1.00  5.15           H  
ATOM    270  N   VAL A  18       2.393  -3.918  -0.127  1.00  0.61           N  
ATOM    271  CA  VAL A  18       1.555  -5.097  -0.180  1.00  0.59           C  
ATOM    272  C   VAL A  18       1.275  -5.431  -1.655  1.00  0.85           C  
ATOM    273  O   VAL A  18       1.464  -4.580  -2.536  1.00  1.41           O  
ATOM    274  CB  VAL A  18       0.287  -4.818   0.655  1.00  0.74           C  
ATOM    275  CG1 VAL A  18      -0.834  -5.858   0.586  1.00  1.68           C  
ATOM    276  CG2 VAL A  18       0.679  -4.722   2.130  1.00  1.56           C  
ATOM    277  H   VAL A  18       1.930  -3.096   0.207  1.00  0.84           H  
ATOM    278  HA  VAL A  18       2.127  -5.881   0.283  1.00  0.90           H  
ATOM    279  HB  VAL A  18      -0.134  -3.867   0.334  1.00  1.83           H  
ATOM    280 HG11 VAL A  18      -0.465  -6.839   0.888  1.00  2.02           H  
ATOM    281 HG12 VAL A  18      -1.653  -5.554   1.238  1.00  2.42           H  
ATOM    282 HG13 VAL A  18      -1.231  -5.908  -0.424  1.00  2.63           H  
ATOM    283 HG21 VAL A  18       1.404  -3.923   2.267  1.00  2.26           H  
ATOM    284 HG22 VAL A  18      -0.202  -4.522   2.736  1.00  2.38           H  
ATOM    285 HG23 VAL A  18       1.127  -5.659   2.461  1.00  2.45           H  
ATOM    286  N   ASN A  19       0.717  -6.614  -1.934  1.00  0.92           N  
ATOM    287  CA  ASN A  19       0.071  -6.915  -3.210  1.00  1.09           C  
ATOM    288  C   ASN A  19      -1.325  -7.484  -2.984  1.00  0.92           C  
ATOM    289  O   ASN A  19      -1.476  -8.426  -2.199  1.00  1.66           O  
ATOM    290  CB  ASN A  19       0.944  -7.887  -4.007  1.00  1.86           C  
ATOM    291  CG  ASN A  19       0.564  -7.937  -5.480  1.00  2.31           C  
ATOM    292  OD1 ASN A  19       1.289  -7.402  -6.314  1.00  3.41           O  
ATOM    293  ND2 ASN A  19      -0.504  -8.610  -5.863  1.00  3.21           N  
ATOM    294  H   ASN A  19       0.580  -7.271  -1.178  1.00  1.15           H  
ATOM    295  HA  ASN A  19      -0.046  -5.982  -3.759  1.00  1.16           H  
ATOM    296  HB2 ASN A  19       1.979  -7.552  -3.937  1.00  2.64           H  
ATOM    297  HB3 ASN A  19       0.881  -8.886  -3.574  1.00  2.73           H  
ATOM    298 HD21 ASN A  19      -1.064  -9.166  -5.229  1.00  3.81           H  
ATOM    299 HD22 ASN A  19      -0.747  -8.614  -6.850  1.00  4.09           H  
ATOM    300  N   CYS A  20      -2.331  -6.922  -3.657  1.00  0.72           N  
ATOM    301  CA  CYS A  20      -3.740  -7.281  -3.564  1.00  1.10           C  
ATOM    302  C   CYS A  20      -4.392  -7.103  -4.944  1.00  1.22           C  
ATOM    303  O   CYS A  20      -3.700  -7.094  -5.958  1.00  2.43           O  
ATOM    304  CB  CYS A  20      -4.422  -6.401  -2.506  1.00  1.85           C  
ATOM    305  SG  CYS A  20      -3.844  -6.769  -0.834  1.00  2.67           S  
ATOM    306  H   CYS A  20      -2.132  -6.216  -4.363  1.00  1.11           H  
ATOM    307  HA  CYS A  20      -3.831  -8.329  -3.283  1.00  1.31           H  
ATOM    308  HB2 CYS A  20      -4.236  -5.355  -2.747  1.00  2.51           H  
ATOM    309  HB3 CYS A  20      -5.494  -6.583  -2.512  1.00  2.58           H  
ATOM    310  HG  CYS A  20      -4.627  -5.875  -0.215  1.00  3.16           H  
ATOM    311  N   LEU A  21      -5.720  -6.959  -4.955  1.00  1.02           N  
ATOM    312  CA  LEU A  21      -6.637  -6.861  -6.084  1.00  0.98           C  
ATOM    313  C   LEU A  21      -6.005  -6.124  -7.266  1.00  0.98           C  
ATOM    314  O   LEU A  21      -5.674  -6.758  -8.268  1.00  1.60           O  
ATOM    315  CB  LEU A  21      -7.929  -6.164  -5.610  1.00  1.31           C  
ATOM    316  CG  LEU A  21      -8.915  -7.018  -4.784  1.00  1.35           C  
ATOM    317  CD1 LEU A  21      -8.308  -7.810  -3.615  1.00  2.01           C  
ATOM    318  CD2 LEU A  21      -9.978  -6.083  -4.203  1.00  2.12           C  
ATOM    319  H   LEU A  21      -6.182  -7.036  -4.063  1.00  1.91           H  
ATOM    320  HA  LEU A  21      -6.890  -7.871  -6.413  1.00  1.09           H  
ATOM    321  HB2 LEU A  21      -7.658  -5.273  -5.039  1.00  1.67           H  
ATOM    322  HB3 LEU A  21      -8.470  -5.821  -6.495  1.00  1.87           H  
ATOM    323  HG  LEU A  21      -9.403  -7.727  -5.451  1.00  2.01           H  
ATOM    324 HD11 LEU A  21      -7.792  -7.145  -2.927  1.00  2.88           H  
ATOM    325 HD12 LEU A  21      -9.102  -8.326  -3.074  1.00  2.64           H  
ATOM    326 HD13 LEU A  21      -7.627  -8.571  -3.995  1.00  2.71           H  
ATOM    327 HD21 LEU A  21     -10.462  -5.530  -5.009  1.00  2.48           H  
ATOM    328 HD22 LEU A  21     -10.731  -6.668  -3.681  1.00  2.95           H  
ATOM    329 HD23 LEU A  21      -9.524  -5.371  -3.514  1.00  2.93           H  
ATOM    330  N   ASP A  22      -5.835  -4.805  -7.154  1.00  0.80           N  
ATOM    331  CA  ASP A  22      -5.403  -3.941  -8.253  1.00  0.99           C  
ATOM    332  C   ASP A  22      -4.393  -2.873  -7.828  1.00  0.78           C  
ATOM    333  O   ASP A  22      -3.867  -2.166  -8.689  1.00  1.14           O  
ATOM    334  CB  ASP A  22      -6.624  -3.228  -8.861  1.00  1.59           C  
ATOM    335  CG  ASP A  22      -7.004  -1.992  -8.042  1.00  2.76           C  
ATOM    336  OD1 ASP A  22      -7.468  -2.183  -6.896  1.00  4.09           O  
ATOM    337  OD2 ASP A  22      -6.780  -0.854  -8.519  1.00  3.39           O  
ATOM    338  H   ASP A  22      -6.256  -4.326  -6.373  1.00  1.05           H  
ATOM    339  HA  ASP A  22      -4.947  -4.556  -9.023  1.00  1.33           H  
ATOM    340  HB2 ASP A  22      -6.381  -2.913  -9.877  1.00  2.00           H  
ATOM    341  HB3 ASP A  22      -7.470  -3.915  -8.913  1.00  1.76           H  
ATOM    342  N   LYS A  23      -4.164  -2.680  -6.523  1.00  0.65           N  
ATOM    343  CA  LYS A  23      -3.429  -1.524  -6.008  1.00  0.87           C  
ATOM    344  C   LYS A  23      -2.623  -1.854  -4.778  1.00  0.59           C  
ATOM    345  O   LYS A  23      -2.410  -3.025  -4.464  1.00  0.60           O  
ATOM    346  CB  LYS A  23      -4.356  -0.313  -5.826  1.00  1.65           C  
ATOM    347  CG  LYS A  23      -5.550  -0.495  -4.877  1.00  1.55           C  
ATOM    348  CD  LYS A  23      -6.645   0.521  -5.236  1.00  1.97           C  
ATOM    349  CE  LYS A  23      -7.983   0.076  -4.651  1.00  2.10           C  
ATOM    350  NZ  LYS A  23      -9.106   0.871  -5.186  1.00  2.76           N  
ATOM    351  H   LYS A  23      -4.478  -3.377  -5.862  1.00  0.74           H  
ATOM    352  HA  LYS A  23      -2.697  -1.243  -6.763  1.00  1.22           H  
ATOM    353  HB2 LYS A  23      -3.788   0.559  -5.529  1.00  2.76           H  
ATOM    354  HB3 LYS A  23      -4.698  -0.060  -6.807  1.00  2.26           H  
ATOM    355  HG2 LYS A  23      -5.948  -1.503  -4.977  1.00  1.63           H  
ATOM    356  HG3 LYS A  23      -5.232  -0.354  -3.843  1.00  2.25           H  
ATOM    357  HD2 LYS A  23      -6.371   1.509  -4.867  1.00  2.89           H  
ATOM    358  HD3 LYS A  23      -6.756   0.571  -6.320  1.00  2.56           H  
ATOM    359  HE2 LYS A  23      -8.143  -0.969  -4.926  1.00  2.45           H  
ATOM    360  HE3 LYS A  23      -7.953   0.153  -3.563  1.00  3.18           H  
ATOM    361  HZ1 LYS A  23      -9.146   0.813  -6.201  1.00  2.80           H  
ATOM    362  HZ2 LYS A  23      -9.986   0.513  -4.829  1.00  3.23           H  
ATOM    363  HZ3 LYS A  23      -9.015   1.852  -4.938  1.00  3.73           H  
ATOM    364  N   PHE A  24      -2.181  -0.802  -4.106  1.00  0.60           N  
ATOM    365  CA  PHE A  24      -1.150  -0.818  -3.079  1.00  0.64           C  
ATOM    366  C   PHE A  24      -1.746  -0.461  -1.721  1.00  0.63           C  
ATOM    367  O   PHE A  24      -2.636   0.392  -1.622  1.00  0.77           O  
ATOM    368  CB  PHE A  24      -0.041   0.176  -3.440  1.00  0.96           C  
ATOM    369  CG  PHE A  24       0.830  -0.256  -4.601  1.00  1.28           C  
ATOM    370  CD1 PHE A  24       1.976  -1.035  -4.361  1.00  2.90           C  
ATOM    371  CD2 PHE A  24       0.506   0.125  -5.918  1.00  1.60           C  
ATOM    372  CE1 PHE A  24       2.810  -1.414  -5.427  1.00  3.86           C  
ATOM    373  CE2 PHE A  24       1.341  -0.254  -6.983  1.00  2.11           C  
ATOM    374  CZ  PHE A  24       2.493  -1.021  -6.738  1.00  3.16           C  
ATOM    375  H   PHE A  24      -2.553   0.081  -4.445  1.00  0.69           H  
ATOM    376  HA  PHE A  24      -0.697  -1.803  -3.028  1.00  0.61           H  
ATOM    377  HB2 PHE A  24      -0.478   1.147  -3.663  1.00  1.24           H  
ATOM    378  HB3 PHE A  24       0.596   0.311  -2.566  1.00  1.69           H  
ATOM    379  HD1 PHE A  24       2.219  -1.342  -3.354  1.00  3.71           H  
ATOM    380  HD2 PHE A  24      -0.377   0.717  -6.118  1.00  2.55           H  
ATOM    381  HE1 PHE A  24       3.695  -2.005  -5.245  1.00  5.32           H  
ATOM    382  HE2 PHE A  24       1.094   0.043  -7.993  1.00  2.58           H  
ATOM    383  HZ  PHE A  24       3.132  -1.319  -7.557  1.00  3.96           H  
ATOM    384  N   TRP A  25      -1.213  -1.110  -0.688  1.00  0.54           N  
ATOM    385  CA  TRP A  25      -1.472  -0.864   0.720  1.00  0.50           C  
ATOM    386  C   TRP A  25      -0.121  -0.900   1.442  1.00  0.48           C  
ATOM    387  O   TRP A  25       0.836  -1.495   0.927  1.00  0.71           O  
ATOM    388  CB  TRP A  25      -2.412  -1.956   1.262  1.00  0.44           C  
ATOM    389  CG  TRP A  25      -3.579  -2.308   0.382  1.00  0.46           C  
ATOM    390  CD1 TRP A  25      -3.631  -3.343  -0.490  1.00  0.63           C  
ATOM    391  CD2 TRP A  25      -4.846  -1.604   0.229  1.00  0.50           C  
ATOM    392  NE1 TRP A  25      -4.847  -3.330  -1.144  1.00  0.65           N  
ATOM    393  CE2 TRP A  25      -5.610  -2.247  -0.785  1.00  0.53           C  
ATOM    394  CE3 TRP A  25      -5.427  -0.480   0.843  1.00  0.76           C  
ATOM    395  CZ2 TRP A  25      -6.865  -1.780  -1.200  1.00  0.70           C  
ATOM    396  CZ3 TRP A  25      -6.700  -0.012   0.453  1.00  1.00           C  
ATOM    397  CH2 TRP A  25      -7.407  -0.641  -0.586  1.00  0.96           C  
ATOM    398  H   TRP A  25      -0.480  -1.787  -0.848  1.00  0.53           H  
ATOM    399  HA  TRP A  25      -1.939   0.114   0.849  1.00  0.59           H  
ATOM    400  HB2 TRP A  25      -1.839  -2.865   1.443  1.00  0.40           H  
ATOM    401  HB3 TRP A  25      -2.795  -1.627   2.228  1.00  0.51           H  
ATOM    402  HD1 TRP A  25      -2.838  -4.067  -0.667  1.00  0.80           H  
ATOM    403  HE1 TRP A  25      -5.188  -4.071  -1.746  1.00  0.92           H  
ATOM    404  HE3 TRP A  25      -4.853  -0.002   1.623  1.00  0.83           H  
ATOM    405  HZ2 TRP A  25      -7.408  -2.301  -1.976  1.00  0.72           H  
ATOM    406  HZ3 TRP A  25      -7.145   0.844   0.937  1.00  1.27           H  
ATOM    407  HH2 TRP A  25      -8.376  -0.265  -0.890  1.00  1.17           H  
ATOM    408  N   HIS A  26      -0.044  -0.345   2.652  1.00  0.48           N  
ATOM    409  CA  HIS A  26       1.024  -0.715   3.587  1.00  0.46           C  
ATOM    410  C   HIS A  26       0.758  -2.105   4.127  1.00  0.40           C  
ATOM    411  O   HIS A  26      -0.397  -2.525   4.196  1.00  0.39           O  
ATOM    412  CB  HIS A  26       1.086   0.212   4.805  1.00  0.57           C  
ATOM    413  CG  HIS A  26       1.541   1.579   4.436  1.00  0.67           C  
ATOM    414  ND1 HIS A  26       0.731   2.688   4.334  1.00  0.60           N  
ATOM    415  CD2 HIS A  26       2.794   1.893   4.024  1.00  0.79           C  
ATOM    416  CE1 HIS A  26       1.500   3.653   3.813  1.00  0.63           C  
ATOM    417  NE2 HIS A  26       2.752   3.205   3.621  1.00  0.75           N  
ATOM    418  H   HIS A  26      -0.862   0.155   2.982  1.00  0.75           H  
ATOM    419  HA  HIS A  26       1.982  -0.704   3.061  1.00  0.58           H  
ATOM    420  HB2 HIS A  26       0.115   0.255   5.290  1.00  0.58           H  
ATOM    421  HB3 HIS A  26       1.791  -0.190   5.531  1.00  0.68           H  
ATOM    422  HD2 HIS A  26       3.632   1.219   3.982  1.00  0.89           H  
ATOM    423  HE1 HIS A  26       1.153   4.640   3.554  1.00  0.56           H  
ATOM    424  HE2 HIS A  26       3.504   3.725   3.174  1.00  0.75           H  
ATOM    425  N   LYS A  27       1.806  -2.745   4.651  1.00  0.49           N  
ATOM    426  CA  LYS A  27       1.722  -3.997   5.398  1.00  0.57           C  
ATOM    427  C   LYS A  27       0.584  -3.956   6.422  1.00  0.50           C  
ATOM    428  O   LYS A  27      -0.290  -4.822   6.422  1.00  0.57           O  
ATOM    429  CB  LYS A  27       3.094  -4.231   6.041  1.00  0.82           C  
ATOM    430  CG  LYS A  27       3.269  -5.646   6.592  1.00  1.13           C  
ATOM    431  CD  LYS A  27       4.651  -5.748   7.253  1.00  1.78           C  
ATOM    432  CE  LYS A  27       4.907  -7.115   7.884  1.00  2.69           C  
ATOM    433  NZ  LYS A  27       4.848  -8.216   6.900  1.00  3.64           N  
ATOM    434  H   LYS A  27       2.728  -2.347   4.519  1.00  0.58           H  
ATOM    435  HA  LYS A  27       1.518  -4.807   4.697  1.00  0.68           H  
ATOM    436  HB2 LYS A  27       3.859  -4.072   5.283  1.00  1.49           H  
ATOM    437  HB3 LYS A  27       3.249  -3.506   6.842  1.00  1.16           H  
ATOM    438  HG2 LYS A  27       2.492  -5.864   7.324  1.00  2.02           H  
ATOM    439  HG3 LYS A  27       3.196  -6.356   5.769  1.00  2.04           H  
ATOM    440  HD2 LYS A  27       5.428  -5.545   6.516  1.00  2.48           H  
ATOM    441  HD3 LYS A  27       4.726  -4.994   8.039  1.00  2.69           H  
ATOM    442  HE2 LYS A  27       5.896  -7.100   8.340  1.00  3.29           H  
ATOM    443  HE3 LYS A  27       4.173  -7.286   8.671  1.00  3.35           H  
ATOM    444  HZ1 LYS A  27       5.476  -8.038   6.122  1.00  4.12           H  
ATOM    445  HZ2 LYS A  27       5.110  -9.091   7.340  1.00  4.30           H  
ATOM    446  HZ3 LYS A  27       3.910  -8.319   6.521  1.00  4.21           H  
ATOM    447  N   ALA A  28       0.570  -2.915   7.255  1.00  0.60           N  
ATOM    448  CA  ALA A  28      -0.419  -2.697   8.303  1.00  0.75           C  
ATOM    449  C   ALA A  28      -1.791  -2.229   7.794  1.00  0.55           C  
ATOM    450  O   ALA A  28      -2.739  -2.200   8.580  1.00  0.70           O  
ATOM    451  CB  ALA A  28       0.147  -1.646   9.256  1.00  1.17           C  
ATOM    452  H   ALA A  28       1.346  -2.276   7.212  1.00  0.71           H  
ATOM    453  HA  ALA A  28      -0.557  -3.629   8.856  1.00  0.95           H  
ATOM    454  HB1 ALA A  28       0.354  -0.725   8.714  1.00  2.30           H  
ATOM    455  HB2 ALA A  28      -0.583  -1.440  10.039  1.00  1.55           H  
ATOM    456  HB3 ALA A  28       1.066  -2.013   9.709  1.00  1.81           H  
ATOM    457  N   CYS A  29      -1.912  -1.848   6.521  1.00  0.36           N  
ATOM    458  CA  CYS A  29      -3.115  -1.292   5.915  1.00  0.41           C  
ATOM    459  C   CYS A  29      -3.817  -2.295   4.984  1.00  0.48           C  
ATOM    460  O   CYS A  29      -4.776  -1.912   4.311  1.00  0.62           O  
ATOM    461  CB  CYS A  29      -2.749   0.001   5.177  1.00  0.45           C  
ATOM    462  SG  CYS A  29      -2.235   1.311   6.338  1.00  0.55           S  
ATOM    463  H   CYS A  29      -1.127  -1.963   5.896  1.00  0.36           H  
ATOM    464  HA  CYS A  29      -3.824  -1.033   6.697  1.00  0.51           H  
ATOM    465  HB2 CYS A  29      -1.962  -0.208   4.457  1.00  0.46           H  
ATOM    466  HB3 CYS A  29      -3.618   0.343   4.621  1.00  0.59           H  
ATOM    467  N   PHE A  30      -3.401  -3.569   4.972  1.00  0.68           N  
ATOM    468  CA  PHE A  30      -4.067  -4.632   4.218  1.00  0.77           C  
ATOM    469  C   PHE A  30      -5.577  -4.607   4.474  1.00  0.90           C  
ATOM    470  O   PHE A  30      -6.019  -4.464   5.621  1.00  2.21           O  
ATOM    471  CB  PHE A  30      -3.473  -6.006   4.571  1.00  1.39           C  
ATOM    472  CG  PHE A  30      -4.033  -7.147   3.733  1.00  1.42           C  
ATOM    473  CD1 PHE A  30      -5.310  -7.680   4.003  1.00  2.36           C  
ATOM    474  CD2 PHE A  30      -3.284  -7.679   2.668  1.00  2.28           C  
ATOM    475  CE1 PHE A  30      -5.844  -8.697   3.192  1.00  2.33           C  
ATOM    476  CE2 PHE A  30      -3.816  -8.697   1.857  1.00  2.38           C  
ATOM    477  CZ  PHE A  30      -5.105  -9.196   2.105  1.00  1.54           C  
ATOM    478  OXT PHE A  30      -6.323  -4.738   3.479  1.00  1.41           O  
ATOM    479  H   PHE A  30      -2.594  -3.805   5.532  1.00  0.87           H  
ATOM    480  HA  PHE A  30      -3.906  -4.445   3.156  1.00  1.01           H  
ATOM    481  HB2 PHE A  30      -2.391  -5.965   4.435  1.00  1.83           H  
ATOM    482  HB3 PHE A  30      -3.663  -6.218   5.625  1.00  1.69           H  
ATOM    483  HD1 PHE A  30      -5.886  -7.324   4.845  1.00  3.60           H  
ATOM    484  HD2 PHE A  30      -2.288  -7.314   2.474  1.00  3.46           H  
ATOM    485  HE1 PHE A  30      -6.823  -9.100   3.413  1.00  3.50           H  
ATOM    486  HE2 PHE A  30      -3.232  -9.092   1.038  1.00  3.63           H  
ATOM    487  HZ  PHE A  30      -5.526  -9.958   1.461  1.00  1.62           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -1.210   2.840   4.892  1.00  0.54          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0       5.739  11.508  -8.776  1.00  3.72           C  
HETATM    2  O   ACE A   0       6.153  11.107  -7.684  1.00  3.60           O  
HETATM    3  CH3 ACE A   0       6.703  12.173  -9.742  1.00  4.58           C  
HETATM    4  H1  ACE A   0       6.642  11.685 -10.714  1.00  4.91           H  
HETATM    5  H2  ACE A   0       6.450  13.227  -9.837  1.00  5.86           H  
HETATM    6  H3  ACE A   0       7.724  12.086  -9.369  1.00  4.29           H  
ATOM      7  N   MET A   1       4.465  11.385  -9.160  1.00  3.68           N  
ATOM      8  CA  MET A   1       3.467  10.641  -8.394  1.00  3.09           C  
ATOM      9  C   MET A   1       3.878   9.182  -8.203  1.00  2.59           C  
ATOM     10  O   MET A   1       4.020   8.436  -9.173  1.00  2.97           O  
ATOM     11  CB  MET A   1       2.084  10.716  -9.056  1.00  3.89           C  
ATOM     12  CG  MET A   1       1.569  12.156  -9.082  1.00  4.94           C  
ATOM     13  SD  MET A   1      -0.201  12.323  -8.748  1.00  6.80           S  
ATOM     14  CE  MET A   1      -0.839  12.359 -10.441  1.00  7.58           C  
ATOM     15  H   MET A   1       4.244  11.662 -10.111  1.00  4.38           H  
ATOM     16  HA  MET A   1       3.388  11.104  -7.410  1.00  2.83           H  
ATOM     17  HB2 MET A   1       2.119  10.318 -10.070  1.00  4.00           H  
ATOM     18  HB3 MET A   1       1.398  10.105  -8.468  1.00  4.46           H  
ATOM     19  HG2 MET A   1       2.095  12.733  -8.322  1.00  5.18           H  
ATOM     20  HG3 MET A   1       1.801  12.595 -10.052  1.00  5.19           H  
ATOM     21  HE1 MET A   1      -0.359  13.162 -10.999  1.00  7.40           H  
ATOM     22  HE2 MET A   1      -0.643  11.402 -10.926  1.00  7.53           H  
ATOM     23  HE3 MET A   1      -1.913  12.543 -10.419  1.00  8.81           H  
ATOM     24  N   ASN A   2       4.090   8.786  -6.954  1.00  1.97           N  
ATOM     25  CA  ASN A   2       4.112   7.399  -6.502  1.00  1.69           C  
ATOM     26  C   ASN A   2       2.675   6.960  -6.219  1.00  1.43           C  
ATOM     27  O   ASN A   2       1.824   7.827  -6.004  1.00  1.55           O  
ATOM     28  CB  ASN A   2       4.868   7.323  -5.172  1.00  1.77           C  
ATOM     29  CG  ASN A   2       6.369   7.385  -5.344  1.00  2.21           C  
ATOM     30  OD1 ASN A   2       7.007   6.384  -5.644  1.00  2.15           O  
ATOM     31  ND2 ASN A   2       6.969   8.540  -5.132  1.00  2.93           N  
ATOM     32  H   ASN A   2       3.941   9.472  -6.225  1.00  1.97           H  
ATOM     33  HA  ASN A   2       4.575   6.751  -7.247  1.00  1.71           H  
ATOM     34  HB2 ASN A   2       4.517   8.133  -4.538  1.00  2.00           H  
ATOM     35  HB3 ASN A   2       4.638   6.392  -4.652  1.00  1.49           H  
ATOM     36 HD21 ASN A   2       6.423   9.369  -4.924  1.00  3.26           H  
ATOM     37 HD22 ASN A   2       7.983   8.551  -5.113  1.00  3.22           H  
ATOM     38  N   PRO A   3       2.405   5.650  -6.105  1.00  1.14           N  
ATOM     39  CA  PRO A   3       1.150   5.186  -5.540  1.00  0.84           C  
ATOM     40  C   PRO A   3       1.115   5.482  -4.039  1.00  0.59           C  
ATOM     41  O   PRO A   3       2.149   5.486  -3.358  1.00  0.64           O  
ATOM     42  CB  PRO A   3       1.115   3.684  -5.810  1.00  0.88           C  
ATOM     43  CG  PRO A   3       2.592   3.294  -5.837  1.00  1.06           C  
ATOM     44  CD  PRO A   3       3.274   4.528  -6.429  1.00  1.21           C  
ATOM     45  HA  PRO A   3       0.309   5.676  -6.036  1.00  1.02           H  
ATOM     46  HB2 PRO A   3       0.570   3.149  -5.034  1.00  0.91           H  
ATOM     47  HB3 PRO A   3       0.670   3.501  -6.789  1.00  0.99           H  
ATOM     48  HG2 PRO A   3       2.947   3.130  -4.818  1.00  1.15           H  
ATOM     49  HG3 PRO A   3       2.756   2.409  -6.448  1.00  1.18           H  
ATOM     50  HD2 PRO A   3       4.269   4.643  -6.002  1.00  1.42           H  
ATOM     51  HD3 PRO A   3       3.340   4.428  -7.512  1.00  1.30           H  
ATOM     52  N   ASN A   4      -0.096   5.661  -3.514  1.00  0.54           N  
ATOM     53  CA  ASN A   4      -0.348   5.899  -2.102  1.00  0.46           C  
ATOM     54  C   ASN A   4      -1.276   4.813  -1.572  1.00  0.43           C  
ATOM     55  O   ASN A   4      -1.972   4.137  -2.336  1.00  0.55           O  
ATOM     56  CB  ASN A   4      -0.903   7.311  -1.870  1.00  0.71           C  
ATOM     57  CG  ASN A   4       0.209   8.349  -1.931  1.00  0.97           C  
ATOM     58  OD1 ASN A   4       0.619   8.878  -0.904  1.00  1.61           O  
ATOM     59  ND2 ASN A   4       0.748   8.635  -3.103  1.00  1.20           N  
ATOM     60  H   ASN A   4      -0.912   5.610  -4.109  1.00  0.73           H  
ATOM     61  HA  ASN A   4       0.588   5.836  -1.549  1.00  0.54           H  
ATOM     62  HB2 ASN A   4      -1.686   7.539  -2.593  1.00  0.83           H  
ATOM     63  HB3 ASN A   4      -1.348   7.354  -0.876  1.00  0.82           H  
ATOM     64 HD21 ASN A   4       0.378   8.197  -3.944  1.00  1.60           H  
ATOM     65 HD22 ASN A   4       1.498   9.310  -3.203  1.00  1.39           H  
ATOM     66  N   CYS A   5      -1.236   4.643  -0.251  1.00  0.39           N  
ATOM     67  CA  CYS A   5      -1.943   3.643   0.511  1.00  0.38           C  
ATOM     68  C   CYS A   5      -3.423   3.876   0.299  1.00  0.45           C  
ATOM     69  O   CYS A   5      -3.963   4.914   0.702  1.00  0.57           O  
ATOM     70  CB  CYS A   5      -1.532   3.791   1.979  1.00  0.44           C  
ATOM     71  SG  CYS A   5      -2.131   2.460   3.069  1.00  0.43           S  
ATOM     72  H   CYS A   5      -0.608   5.239   0.273  1.00  0.36           H  
ATOM     73  HA  CYS A   5      -1.655   2.654   0.152  1.00  0.50           H  
ATOM     74  HB2 CYS A   5      -0.447   3.800   2.019  1.00  0.60           H  
ATOM     75  HB3 CYS A   5      -1.879   4.753   2.352  1.00  0.50           H  
ATOM     76  N   ALA A   6      -4.078   2.881  -0.284  1.00  0.62           N  
ATOM     77  CA  ALA A   6      -5.520   2.847  -0.373  1.00  0.88           C  
ATOM     78  C   ALA A   6      -6.181   2.834   1.016  1.00  0.79           C  
ATOM     79  O   ALA A   6      -7.391   3.075   1.095  1.00  0.89           O  
ATOM     80  CB  ALA A   6      -5.924   1.634  -1.208  1.00  1.23           C  
ATOM     81  H   ALA A   6      -3.543   2.086  -0.623  1.00  0.69           H  
ATOM     82  HA  ALA A   6      -5.852   3.745  -0.896  1.00  1.01           H  
ATOM     83  HB1 ALA A   6      -5.509   0.730  -0.768  1.00  2.51           H  
ATOM     84  HB2 ALA A   6      -7.010   1.566  -1.243  1.00  1.70           H  
ATOM     85  HB3 ALA A   6      -5.525   1.737  -2.214  1.00  2.01           H  
ATOM     86  N   ARG A   7      -5.436   2.600   2.111  1.00  0.67           N  
ATOM     87  CA  ARG A   7      -5.961   2.761   3.462  1.00  0.56           C  
ATOM     88  C   ARG A   7      -5.627   4.155   3.976  1.00  0.56           C  
ATOM     89  O   ARG A   7      -6.563   4.918   4.215  1.00  0.89           O  
ATOM     90  CB  ARG A   7      -5.449   1.668   4.418  1.00  0.74           C  
ATOM     91  CG  ARG A   7      -6.435   1.238   5.517  1.00  0.88           C  
ATOM     92  CD  ARG A   7      -6.994   2.391   6.357  1.00  1.96           C  
ATOM     93  NE  ARG A   7      -8.230   2.943   5.777  1.00  2.71           N  
ATOM     94  CZ  ARG A   7      -9.478   2.804   6.239  1.00  3.43           C  
ATOM     95  NH1 ARG A   7      -9.737   2.136   7.359  1.00  3.71           N  
ATOM     96  NH2 ARG A   7     -10.467   3.354   5.548  1.00  4.72           N  
ATOM     97  H   ARG A   7      -4.436   2.450   2.006  1.00  0.69           H  
ATOM     98  HA  ARG A   7      -7.041   2.661   3.409  1.00  0.67           H  
ATOM     99  HB2 ARG A   7      -5.213   0.782   3.842  1.00  1.07           H  
ATOM    100  HB3 ARG A   7      -4.531   1.998   4.902  1.00  1.06           H  
ATOM    101  HG2 ARG A   7      -7.258   0.681   5.069  1.00  1.44           H  
ATOM    102  HG3 ARG A   7      -5.905   0.560   6.187  1.00  1.85           H  
ATOM    103  HD2 ARG A   7      -7.188   2.027   7.360  1.00  3.00           H  
ATOM    104  HD3 ARG A   7      -6.244   3.177   6.442  1.00  2.78           H  
ATOM    105  HE  ARG A   7      -8.094   3.532   4.961  1.00  3.54           H  
ATOM    106 HH11 ARG A   7      -9.007   1.655   7.885  1.00  3.57           H  
ATOM    107 HH12 ARG A   7     -10.660   2.122   7.790  1.00  4.70           H  
ATOM    108 HH21 ARG A   7     -10.265   3.754   4.634  1.00  5.28           H  
ATOM    109 HH22 ARG A   7     -11.437   3.375   5.870  1.00  5.50           H  
ATOM    110  N   CYS A   8      -4.348   4.457   4.233  1.00  0.45           N  
ATOM    111  CA  CYS A   8      -3.984   5.554   5.124  1.00  0.49           C  
ATOM    112  C   CYS A   8      -3.776   6.870   4.367  1.00  0.58           C  
ATOM    113  O   CYS A   8      -3.759   7.937   4.990  1.00  0.90           O  
ATOM    114  CB  CYS A   8      -2.737   5.162   5.937  1.00  0.44           C  
ATOM    115  SG  CYS A   8      -1.240   5.135   4.911  1.00  0.50           S  
ATOM    116  H   CYS A   8      -3.615   3.826   3.923  1.00  0.46           H  
ATOM    117  HA  CYS A   8      -4.800   5.705   5.835  1.00  0.58           H  
ATOM    118  HB2 CYS A   8      -2.617   5.893   6.739  1.00  0.51           H  
ATOM    119  HB3 CYS A   8      -2.892   4.181   6.391  1.00  0.46           H  
ATOM    120  N   GLY A   9      -3.478   6.791   3.067  1.00  0.58           N  
ATOM    121  CA  GLY A   9      -3.146   7.920   2.218  1.00  0.71           C  
ATOM    122  C   GLY A   9      -1.653   8.250   2.122  1.00  0.62           C  
ATOM    123  O   GLY A   9      -1.326   9.239   1.465  1.00  0.78           O  
ATOM    124  H   GLY A   9      -3.485   5.874   2.636  1.00  0.68           H  
ATOM    125  HA2 GLY A   9      -3.510   7.708   1.212  1.00  0.81           H  
ATOM    126  HA3 GLY A   9      -3.670   8.804   2.583  1.00  0.86           H  
ATOM    127  N   LYS A  10      -0.729   7.497   2.735  1.00  0.48           N  
ATOM    128  CA  LYS A  10       0.709   7.797   2.643  1.00  0.51           C  
ATOM    129  C   LYS A  10       1.347   7.009   1.503  1.00  0.48           C  
ATOM    130  O   LYS A  10       0.809   5.990   1.076  1.00  0.43           O  
ATOM    131  CB  LYS A  10       1.430   7.474   3.959  1.00  0.60           C  
ATOM    132  CG  LYS A  10       0.727   8.121   5.153  1.00  0.70           C  
ATOM    133  CD  LYS A  10       1.529   7.981   6.453  1.00  1.10           C  
ATOM    134  CE  LYS A  10       0.647   7.514   7.617  1.00  2.66           C  
ATOM    135  NZ  LYS A  10       0.212   6.112   7.467  1.00  4.38           N  
ATOM    136  H   LYS A  10      -1.014   6.752   3.361  1.00  0.46           H  
ATOM    137  HA  LYS A  10       0.838   8.860   2.440  1.00  0.58           H  
ATOM    138  HB2 LYS A  10       1.467   6.396   4.110  1.00  0.64           H  
ATOM    139  HB3 LYS A  10       2.452   7.851   3.896  1.00  0.66           H  
ATOM    140  HG2 LYS A  10       0.551   9.169   4.930  1.00  0.95           H  
ATOM    141  HG3 LYS A  10      -0.246   7.656   5.279  1.00  0.79           H  
ATOM    142  HD2 LYS A  10       2.349   7.275   6.322  1.00  2.04           H  
ATOM    143  HD3 LYS A  10       1.958   8.953   6.700  1.00  1.37           H  
ATOM    144  HE2 LYS A  10       1.220   7.595   8.541  1.00  3.29           H  
ATOM    145  HE3 LYS A  10      -0.230   8.160   7.692  1.00  3.21           H  
ATOM    146  HZ1 LYS A  10      -0.325   5.969   6.613  1.00  5.02           H  
ATOM    147  HZ2 LYS A  10       1.024   5.500   7.451  1.00  4.77           H  
ATOM    148  HZ3 LYS A  10      -0.378   5.851   8.255  1.00  5.40           H  
ATOM    149  N   ILE A  11       2.485   7.491   1.010  1.00  0.54           N  
ATOM    150  CA  ILE A  11       3.224   6.917  -0.111  1.00  0.53           C  
ATOM    151  C   ILE A  11       3.566   5.447   0.174  1.00  0.52           C  
ATOM    152  O   ILE A  11       3.810   5.105   1.332  1.00  0.58           O  
ATOM    153  CB  ILE A  11       4.443   7.836  -0.367  1.00  0.63           C  
ATOM    154  CG1 ILE A  11       4.609   8.157  -1.855  1.00  0.75           C  
ATOM    155  CG2 ILE A  11       5.754   7.291   0.208  1.00  0.96           C  
ATOM    156  CD1 ILE A  11       5.612   9.298  -2.084  1.00  1.31           C  
ATOM    157  H   ILE A  11       2.903   8.289   1.462  1.00  0.63           H  
ATOM    158  HA  ILE A  11       2.568   6.940  -0.981  1.00  0.51           H  
ATOM    159  HB  ILE A  11       4.250   8.793   0.122  1.00  0.87           H  
ATOM    160 HG12 ILE A  11       4.938   7.260  -2.380  1.00  0.96           H  
ATOM    161 HG13 ILE A  11       3.645   8.468  -2.260  1.00  1.02           H  
ATOM    162 HG21 ILE A  11       5.618   6.997   1.248  1.00  1.78           H  
ATOM    163 HG22 ILE A  11       6.098   6.431  -0.370  1.00  2.27           H  
ATOM    164 HG23 ILE A  11       6.511   8.067   0.174  1.00  1.59           H  
ATOM    165 HD11 ILE A  11       5.394  10.136  -1.423  1.00  2.20           H  
ATOM    166 HD12 ILE A  11       6.631   8.952  -1.912  1.00  2.43           H  
ATOM    167 HD13 ILE A  11       5.531   9.651  -3.106  1.00  2.00           H  
ATOM    168  N   VAL A  12       3.639   4.584  -0.844  1.00  0.52           N  
ATOM    169  CA  VAL A  12       3.926   3.159  -0.651  1.00  0.52           C  
ATOM    170  C   VAL A  12       5.257   2.835  -1.331  1.00  0.69           C  
ATOM    171  O   VAL A  12       5.301   2.560  -2.533  1.00  1.63           O  
ATOM    172  CB  VAL A  12       2.748   2.283  -1.132  1.00  0.56           C  
ATOM    173  CG1 VAL A  12       2.873   0.863  -0.574  1.00  0.89           C  
ATOM    174  CG2 VAL A  12       1.376   2.818  -0.712  1.00  0.71           C  
ATOM    175  H   VAL A  12       3.396   4.887  -1.783  1.00  0.54           H  
ATOM    176  HA  VAL A  12       4.059   2.956   0.408  1.00  0.51           H  
ATOM    177  HB  VAL A  12       2.759   2.237  -2.221  1.00  0.84           H  
ATOM    178 HG11 VAL A  12       3.891   0.502  -0.688  1.00  1.37           H  
ATOM    179 HG12 VAL A  12       2.620   0.846   0.485  1.00  1.90           H  
ATOM    180 HG13 VAL A  12       2.185   0.204  -1.099  1.00  1.63           H  
ATOM    181 HG21 VAL A  12       1.340   2.995   0.361  1.00  1.35           H  
ATOM    182 HG22 VAL A  12       1.194   3.748  -1.238  1.00  1.68           H  
ATOM    183 HG23 VAL A  12       0.588   2.115  -0.984  1.00  1.57           H  
ATOM    184  N   TYR A  13       6.356   2.903  -0.574  1.00  0.51           N  
ATOM    185  CA  TYR A  13       7.686   2.660  -1.125  1.00  0.55           C  
ATOM    186  C   TYR A  13       7.898   1.163  -1.388  1.00  0.51           C  
ATOM    187  O   TYR A  13       7.295   0.320  -0.708  1.00  0.65           O  
ATOM    188  CB  TYR A  13       8.772   3.171  -0.170  1.00  0.91           C  
ATOM    189  CG  TYR A  13       8.937   4.677  -0.143  1.00  1.28           C  
ATOM    190  CD1 TYR A  13       9.536   5.330  -1.237  1.00  3.20           C  
ATOM    191  CD2 TYR A  13       8.521   5.425   0.974  1.00  1.46           C  
ATOM    192  CE1 TYR A  13       9.710   6.723  -1.225  1.00  3.63           C  
ATOM    193  CE2 TYR A  13       8.706   6.818   0.998  1.00  1.53           C  
ATOM    194  CZ  TYR A  13       9.292   7.474  -0.107  1.00  2.18           C  
ATOM    195  OH  TYR A  13       9.455   8.826  -0.091  1.00  2.64           O  
ATOM    196  H   TYR A  13       6.270   3.022   0.432  1.00  1.16           H  
ATOM    197  HA  TYR A  13       7.763   3.206  -2.066  1.00  0.63           H  
ATOM    198  HB2 TYR A  13       8.564   2.794   0.826  1.00  1.06           H  
ATOM    199  HB3 TYR A  13       9.731   2.750  -0.469  1.00  0.95           H  
ATOM    200  HD1 TYR A  13       9.867   4.772  -2.102  1.00  4.54           H  
ATOM    201  HD2 TYR A  13       8.044   4.939   1.813  1.00  2.82           H  
ATOM    202  HE1 TYR A  13      10.166   7.198  -2.083  1.00  5.25           H  
ATOM    203  HE2 TYR A  13       8.372   7.388   1.853  1.00  2.55           H  
ATOM    204  HH  TYR A  13      10.358   9.041  -0.406  1.00  3.37           H  
ATOM    205  N   PRO A  14       8.799   0.800  -2.321  1.00  0.56           N  
ATOM    206  CA  PRO A  14       9.181  -0.579  -2.580  1.00  0.76           C  
ATOM    207  C   PRO A  14      10.064  -1.138  -1.463  1.00  1.23           C  
ATOM    208  O   PRO A  14      11.287  -1.249  -1.570  1.00  2.82           O  
ATOM    209  CB  PRO A  14       9.849  -0.572  -3.945  1.00  0.86           C  
ATOM    210  CG  PRO A  14      10.463   0.823  -4.038  1.00  0.99           C  
ATOM    211  CD  PRO A  14       9.478   1.690  -3.257  1.00  0.79           C  
ATOM    212  HA  PRO A  14       8.287  -1.196  -2.642  1.00  1.05           H  
ATOM    213  HB2 PRO A  14      10.587  -1.368  -4.031  1.00  0.98           H  
ATOM    214  HB3 PRO A  14       9.068  -0.679  -4.693  1.00  1.13           H  
ATOM    215  HG2 PRO A  14      11.437   0.834  -3.548  1.00  1.14           H  
ATOM    216  HG3 PRO A  14      10.546   1.155  -5.072  1.00  1.33           H  
ATOM    217  HD2 PRO A  14      10.017   2.484  -2.739  1.00  0.92           H  
ATOM    218  HD3 PRO A  14       8.746   2.122  -3.941  1.00  0.95           H  
ATOM    219  N   THR A  15       9.403  -1.480  -0.374  1.00  0.85           N  
ATOM    220  CA  THR A  15       9.764  -2.349   0.744  1.00  0.92           C  
ATOM    221  C   THR A  15       8.473  -2.712   1.490  1.00  0.95           C  
ATOM    222  O   THR A  15       8.413  -3.756   2.135  1.00  1.29           O  
ATOM    223  CB  THR A  15      10.798  -1.677   1.675  1.00  1.02           C  
ATOM    224  OG1 THR A  15      11.998  -1.444   0.970  1.00  1.65           O  
ATOM    225  CG2 THR A  15      11.185  -2.525   2.888  1.00  2.27           C  
ATOM    226  H   THR A  15       8.417  -1.336  -0.540  1.00  1.82           H  
ATOM    227  HA  THR A  15      10.184  -3.274   0.357  1.00  1.02           H  
ATOM    228  HB  THR A  15      10.399  -0.724   2.022  1.00  1.57           H  
ATOM    229  HG1 THR A  15      11.746  -1.352   0.035  1.00  2.31           H  
ATOM    230 HG21 THR A  15      11.483  -3.524   2.567  1.00  2.81           H  
ATOM    231 HG22 THR A  15      12.017  -2.056   3.410  1.00  3.11           H  
ATOM    232 HG23 THR A  15      10.345  -2.602   3.578  1.00  3.17           H  
ATOM    233  N   GLU A  16       7.413  -1.899   1.387  1.00  0.78           N  
ATOM    234  CA  GLU A  16       6.192  -2.062   2.170  1.00  0.85           C  
ATOM    235  C   GLU A  16       4.956  -2.242   1.278  1.00  0.91           C  
ATOM    236  O   GLU A  16       3.877  -2.515   1.803  1.00  1.34           O  
ATOM    237  CB  GLU A  16       6.098  -0.865   3.125  1.00  0.86           C  
ATOM    238  CG  GLU A  16       5.052  -0.980   4.231  1.00  1.57           C  
ATOM    239  CD  GLU A  16       5.088   0.216   5.187  1.00  2.25           C  
ATOM    240  OE1 GLU A  16       5.477   1.344   4.798  1.00  3.05           O  
ATOM    241  OE2 GLU A  16       4.658   0.044   6.348  1.00  3.12           O  
ATOM    242  H   GLU A  16       7.492  -1.026   0.875  1.00  0.80           H  
ATOM    243  HA  GLU A  16       6.271  -2.960   2.784  1.00  0.99           H  
ATOM    244  HB2 GLU A  16       7.036  -0.790   3.659  1.00  0.93           H  
ATOM    245  HB3 GLU A  16       5.935   0.039   2.534  1.00  1.06           H  
ATOM    246  HG2 GLU A  16       4.061  -1.049   3.801  1.00  1.98           H  
ATOM    247  HG3 GLU A  16       5.240  -1.893   4.792  1.00  2.29           H  
ATOM    248  N   LYS A  17       5.094  -2.161  -0.052  1.00  0.80           N  
ATOM    249  CA  LYS A  17       4.004  -2.447  -0.987  1.00  0.80           C  
ATOM    250  C   LYS A  17       3.469  -3.857  -0.769  1.00  0.80           C  
ATOM    251  O   LYS A  17       4.245  -4.794  -0.567  1.00  1.65           O  
ATOM    252  CB  LYS A  17       4.501  -2.330  -2.437  1.00  0.97           C  
ATOM    253  CG  LYS A  17       4.746  -0.902  -2.948  1.00  2.04           C  
ATOM    254  CD  LYS A  17       5.574  -0.964  -4.234  1.00  2.14           C  
ATOM    255  CE  LYS A  17       5.553   0.336  -5.046  1.00  3.71           C  
ATOM    256  NZ  LYS A  17       4.578   0.259  -6.152  1.00  4.38           N  
ATOM    257  H   LYS A  17       6.014  -1.980  -0.426  1.00  0.93           H  
ATOM    258  HA  LYS A  17       3.188  -1.750  -0.803  1.00  0.84           H  
ATOM    259  HB2 LYS A  17       5.423  -2.903  -2.518  1.00  1.65           H  
ATOM    260  HB3 LYS A  17       3.767  -2.795  -3.098  1.00  1.65           H  
ATOM    261  HG2 LYS A  17       3.789  -0.415  -3.138  1.00  2.86           H  
ATOM    262  HG3 LYS A  17       5.300  -0.327  -2.212  1.00  2.91           H  
ATOM    263  HD2 LYS A  17       6.604  -1.179  -3.962  1.00  2.56           H  
ATOM    264  HD3 LYS A  17       5.225  -1.791  -4.851  1.00  2.18           H  
ATOM    265  HE2 LYS A  17       5.333   1.184  -4.393  1.00  4.89           H  
ATOM    266  HE3 LYS A  17       6.545   0.485  -5.479  1.00  4.10           H  
ATOM    267  HZ1 LYS A  17       4.782  -0.546  -6.741  1.00  3.91           H  
ATOM    268  HZ2 LYS A  17       3.627   0.171  -5.820  1.00  5.10           H  
ATOM    269  HZ3 LYS A  17       4.646   1.073  -6.758  1.00  5.28           H  
ATOM    270  N   VAL A  18       2.165  -4.025  -0.941  1.00  0.67           N  
ATOM    271  CA  VAL A  18       1.479  -5.269  -1.155  1.00  0.87           C  
ATOM    272  C   VAL A  18       0.586  -5.056  -2.371  1.00  0.93           C  
ATOM    273  O   VAL A  18       0.233  -3.910  -2.668  1.00  1.04           O  
ATOM    274  CB  VAL A  18       0.679  -5.714   0.093  1.00  1.10           C  
ATOM    275  CG1 VAL A  18       1.439  -5.472   1.402  1.00  1.87           C  
ATOM    276  CG2 VAL A  18      -0.679  -5.022   0.197  1.00  2.32           C  
ATOM    277  H   VAL A  18       1.567  -3.278  -1.215  1.00  1.48           H  
ATOM    278  HA  VAL A  18       2.238  -5.987  -1.396  1.00  1.24           H  
ATOM    279  HB  VAL A  18       0.476  -6.776   0.003  1.00  2.59           H  
ATOM    280 HG11 VAL A  18       2.404  -5.976   1.338  1.00  2.82           H  
ATOM    281 HG12 VAL A  18       1.572  -4.401   1.565  1.00  2.69           H  
ATOM    282 HG13 VAL A  18       0.873  -5.880   2.239  1.00  2.52           H  
ATOM    283 HG21 VAL A  18      -0.541  -3.954   0.053  1.00  2.91           H  
ATOM    284 HG22 VAL A  18      -1.353  -5.415  -0.564  1.00  3.64           H  
ATOM    285 HG23 VAL A  18      -1.123  -5.228   1.166  1.00  2.74           H  
ATOM    286  N   ASN A  19       0.192  -6.138  -3.033  1.00  1.16           N  
ATOM    287  CA  ASN A  19      -0.941  -6.167  -3.946  1.00  1.34           C  
ATOM    288  C   ASN A  19      -1.600  -7.539  -3.856  1.00  1.13           C  
ATOM    289  O   ASN A  19      -0.897  -8.538  -3.739  1.00  1.89           O  
ATOM    290  CB  ASN A  19      -0.517  -5.755  -5.349  1.00  2.61           C  
ATOM    291  CG  ASN A  19      -1.668  -6.023  -6.292  1.00  3.81           C  
ATOM    292  OD1 ASN A  19      -2.631  -5.276  -6.400  1.00  5.39           O  
ATOM    293  ND2 ASN A  19      -1.650  -7.216  -6.830  1.00  3.91           N  
ATOM    294  H   ASN A  19       0.507  -7.051  -2.713  1.00  1.33           H  
ATOM    295  HA  ASN A  19      -1.695  -5.450  -3.690  1.00  1.64           H  
ATOM    296  HB2 ASN A  19      -0.290  -4.688  -5.355  1.00  3.66           H  
ATOM    297  HB3 ASN A  19       0.375  -6.300  -5.660  1.00  2.68           H  
ATOM    298 HD21 ASN A  19      -0.908  -7.791  -6.447  1.00  3.40           H  
ATOM    299 HD22 ASN A  19      -2.198  -7.472  -7.653  1.00  5.03           H  
ATOM    300  N   CYS A  20      -2.927  -7.615  -3.942  1.00  1.21           N  
ATOM    301  CA  CYS A  20      -3.648  -8.863  -4.204  1.00  1.93           C  
ATOM    302  C   CYS A  20      -4.860  -8.597  -5.105  1.00  1.70           C  
ATOM    303  O   CYS A  20      -5.826  -9.365  -5.134  1.00  2.84           O  
ATOM    304  CB  CYS A  20      -4.040  -9.525  -2.873  1.00  3.20           C  
ATOM    305  SG  CYS A  20      -4.270 -11.312  -3.089  1.00  5.22           S  
ATOM    306  H   CYS A  20      -3.462  -6.760  -4.017  1.00  1.52           H  
ATOM    307  HA  CYS A  20      -2.985  -9.522  -4.763  1.00  2.37           H  
ATOM    308  HB2 CYS A  20      -3.253  -9.371  -2.135  1.00  3.51           H  
ATOM    309  HB3 CYS A  20      -4.969  -9.083  -2.514  1.00  3.37           H  
ATOM    310  HG  CYS A  20      -4.641 -11.577  -1.829  1.00  5.37           H  
ATOM    311  N   LEU A  21      -4.854  -7.471  -5.812  1.00  1.34           N  
ATOM    312  CA  LEU A  21      -6.000  -6.987  -6.553  1.00  0.94           C  
ATOM    313  C   LEU A  21      -5.465  -6.105  -7.672  1.00  0.95           C  
ATOM    314  O   LEU A  21      -5.096  -6.600  -8.730  1.00  1.61           O  
ATOM    315  CB  LEU A  21      -6.944  -6.267  -5.566  1.00  1.22           C  
ATOM    316  CG  LEU A  21      -8.236  -5.752  -6.215  1.00  2.06           C  
ATOM    317  CD1 LEU A  21      -9.178  -6.910  -6.542  1.00  3.01           C  
ATOM    318  CD2 LEU A  21      -8.943  -4.806  -5.246  1.00  2.54           C  
ATOM    319  H   LEU A  21      -3.982  -6.965  -5.915  1.00  2.37           H  
ATOM    320  HA  LEU A  21      -6.520  -7.831  -7.009  1.00  1.12           H  
ATOM    321  HB2 LEU A  21      -7.214  -6.959  -4.766  1.00  1.99           H  
ATOM    322  HB3 LEU A  21      -6.409  -5.436  -5.103  1.00  2.49           H  
ATOM    323  HG  LEU A  21      -8.003  -5.203  -7.126  1.00  3.55           H  
ATOM    324 HD11 LEU A  21      -8.709  -7.612  -7.229  1.00  3.98           H  
ATOM    325 HD12 LEU A  21      -9.441  -7.435  -5.627  1.00  2.91           H  
ATOM    326 HD13 LEU A  21     -10.080  -6.526  -7.018  1.00  4.14           H  
ATOM    327 HD21 LEU A  21      -8.274  -4.012  -4.924  1.00  3.61           H  
ATOM    328 HD22 LEU A  21      -9.795  -4.356  -5.755  1.00  3.31           H  
ATOM    329 HD23 LEU A  21      -9.291  -5.349  -4.367  1.00  2.52           H  
ATOM    330  N   ASP A  22      -5.359  -4.804  -7.433  1.00  0.74           N  
ATOM    331  CA  ASP A  22      -4.811  -3.846  -8.384  1.00  0.93           C  
ATOM    332  C   ASP A  22      -4.258  -2.617  -7.653  1.00  0.84           C  
ATOM    333  O   ASP A  22      -4.025  -1.570  -8.250  1.00  1.15           O  
ATOM    334  CB  ASP A  22      -5.944  -3.458  -9.344  1.00  1.31           C  
ATOM    335  CG  ASP A  22      -5.443  -2.659 -10.537  1.00  2.58           C  
ATOM    336  OD1 ASP A  22      -4.496  -3.138 -11.207  1.00  3.67           O  
ATOM    337  OD2 ASP A  22      -6.039  -1.591 -10.824  1.00  3.46           O  
ATOM    338  H   ASP A  22      -5.666  -4.448  -6.543  1.00  1.02           H  
ATOM    339  HA  ASP A  22      -4.000  -4.312  -8.943  1.00  1.17           H  
ATOM    340  HB2 ASP A  22      -6.429  -4.356  -9.728  1.00  1.79           H  
ATOM    341  HB3 ASP A  22      -6.690  -2.883  -8.795  1.00  2.01           H  
ATOM    342  N   LYS A  23      -4.129  -2.699  -6.327  1.00  0.62           N  
ATOM    343  CA  LYS A  23      -4.050  -1.557  -5.421  1.00  0.78           C  
ATOM    344  C   LYS A  23      -2.862  -1.747  -4.496  1.00  0.65           C  
ATOM    345  O   LYS A  23      -2.415  -2.881  -4.304  1.00  0.66           O  
ATOM    346  CB  LYS A  23      -5.345  -1.441  -4.588  1.00  1.25           C  
ATOM    347  CG  LYS A  23      -6.664  -1.588  -5.362  1.00  1.35           C  
ATOM    348  CD  LYS A  23      -6.860  -0.530  -6.453  1.00  2.02           C  
ATOM    349  CE  LYS A  23      -8.152  -0.772  -7.233  1.00  2.58           C  
ATOM    350  NZ  LYS A  23      -9.362  -0.435  -6.458  1.00  2.50           N  
ATOM    351  H   LYS A  23      -3.976  -3.619  -5.930  1.00  0.68           H  
ATOM    352  HA  LYS A  23      -3.903  -0.640  -5.995  1.00  1.17           H  
ATOM    353  HB2 LYS A  23      -5.331  -2.222  -3.827  1.00  2.19           H  
ATOM    354  HB3 LYS A  23      -5.343  -0.483  -4.067  1.00  1.95           H  
ATOM    355  HG2 LYS A  23      -6.708  -2.575  -5.819  1.00  1.66           H  
ATOM    356  HG3 LYS A  23      -7.484  -1.517  -4.648  1.00  1.99           H  
ATOM    357  HD2 LYS A  23      -6.869   0.464  -6.016  1.00  2.54           H  
ATOM    358  HD3 LYS A  23      -6.037  -0.566  -7.159  1.00  2.84           H  
ATOM    359  HE2 LYS A  23      -8.134  -0.153  -8.133  1.00  3.48           H  
ATOM    360  HE3 LYS A  23      -8.198  -1.814  -7.552  1.00  3.56           H  
ATOM    361  HZ1 LYS A  23      -9.283   0.506  -6.084  1.00  2.69           H  
ATOM    362  HZ2 LYS A  23     -10.161  -0.444  -7.087  1.00  3.34           H  
ATOM    363  HZ3 LYS A  23      -9.518  -1.083  -5.690  1.00  3.05           H  
ATOM    364  N   PHE A  24      -2.416  -0.665  -3.869  1.00  0.75           N  
ATOM    365  CA  PHE A  24      -1.263  -0.670  -2.992  1.00  0.77           C  
ATOM    366  C   PHE A  24      -1.723  -0.376  -1.577  1.00  0.68           C  
ATOM    367  O   PHE A  24      -2.528   0.526  -1.335  1.00  0.82           O  
ATOM    368  CB  PHE A  24      -0.227   0.353  -3.471  1.00  1.09           C  
ATOM    369  CG  PHE A  24       0.502  -0.081  -4.724  1.00  1.18           C  
ATOM    370  CD1 PHE A  24       1.434  -1.133  -4.656  1.00  2.61           C  
ATOM    371  CD2 PHE A  24       0.225   0.525  -5.963  1.00  1.80           C  
ATOM    372  CE1 PHE A  24       2.095  -1.565  -5.817  1.00  3.49           C  
ATOM    373  CE2 PHE A  24       0.911   0.114  -7.117  1.00  2.08           C  
ATOM    374  CZ  PHE A  24       1.841  -0.938  -7.048  1.00  2.80           C  
ATOM    375  H   PHE A  24      -2.898   0.222  -3.985  1.00  0.89           H  
ATOM    376  HA  PHE A  24      -0.801  -1.658  -3.011  1.00  0.70           H  
ATOM    377  HB2 PHE A  24      -0.711   1.319  -3.628  1.00  1.44           H  
ATOM    378  HB3 PHE A  24       0.516   0.482  -2.687  1.00  1.74           H  
ATOM    379  HD1 PHE A  24       1.610  -1.642  -3.719  1.00  3.47           H  
ATOM    380  HD2 PHE A  24      -0.530   1.296  -6.040  1.00  2.91           H  
ATOM    381  HE1 PHE A  24       2.769  -2.407  -5.769  1.00  4.93           H  
ATOM    382  HE2 PHE A  24       0.682   0.573  -8.071  1.00  2.74           H  
ATOM    383  HZ  PHE A  24       2.318  -1.295  -7.952  1.00  3.52           H  
ATOM    384  N   TRP A  25      -1.181  -1.150  -0.644  1.00  0.53           N  
ATOM    385  CA  TRP A  25      -1.392  -0.999   0.782  1.00  0.50           C  
ATOM    386  C   TRP A  25      -0.021  -1.155   1.443  1.00  0.51           C  
ATOM    387  O   TRP A  25       0.931  -1.619   0.805  1.00  0.71           O  
ATOM    388  CB  TRP A  25      -2.359  -2.086   1.282  1.00  0.46           C  
ATOM    389  CG  TRP A  25      -3.569  -2.361   0.435  1.00  0.48           C  
ATOM    390  CD1 TRP A  25      -3.638  -3.187  -0.635  1.00  0.55           C  
ATOM    391  CD2 TRP A  25      -4.897  -1.799   0.572  1.00  0.60           C  
ATOM    392  NE1 TRP A  25      -4.915  -3.158  -1.168  1.00  0.64           N  
ATOM    393  CE2 TRP A  25      -5.714  -2.256  -0.499  1.00  0.63           C  
ATOM    394  CE3 TRP A  25      -5.478  -0.937   1.510  1.00  0.82           C  
ATOM    395  CZ2 TRP A  25      -7.027  -1.796  -0.681  1.00  0.77           C  
ATOM    396  CZ3 TRP A  25      -6.800  -0.479   1.360  1.00  0.98           C  
ATOM    397  CH2 TRP A  25      -7.555  -0.873   0.243  1.00  0.92           C  
ATOM    398  H   TRP A  25      -0.485  -1.833  -0.905  1.00  0.51           H  
ATOM    399  HA  TRP A  25      -1.801  -0.008   0.995  1.00  0.61           H  
ATOM    400  HB2 TRP A  25      -1.826  -3.012   1.454  1.00  0.45           H  
ATOM    401  HB3 TRP A  25      -2.707  -1.769   2.264  1.00  0.54           H  
ATOM    402  HD1 TRP A  25      -2.814  -3.775  -1.017  1.00  0.61           H  
ATOM    403  HE1 TRP A  25      -5.222  -3.753  -1.928  1.00  0.80           H  
ATOM    404  HE3 TRP A  25      -4.853  -0.644   2.335  1.00  0.91           H  
ATOM    405  HZ2 TRP A  25      -7.619  -2.140  -1.518  1.00  0.83           H  
ATOM    406  HZ3 TRP A  25      -7.225   0.196   2.090  1.00  1.19           H  
ATOM    407  HH2 TRP A  25      -8.548  -0.473   0.110  1.00  1.08           H  
ATOM    408  N   HIS A  26       0.065  -0.833   2.729  1.00  0.48           N  
ATOM    409  CA  HIS A  26       1.231  -1.103   3.568  1.00  0.39           C  
ATOM    410  C   HIS A  26       1.005  -2.333   4.441  1.00  0.43           C  
ATOM    411  O   HIS A  26      -0.117  -2.841   4.490  1.00  0.50           O  
ATOM    412  CB  HIS A  26       1.495   0.091   4.486  1.00  0.38           C  
ATOM    413  CG  HIS A  26       1.831   1.358   3.767  1.00  0.49           C  
ATOM    414  ND1 HIS A  26       1.078   2.517   3.828  1.00  0.39           N  
ATOM    415  CD2 HIS A  26       2.958   1.593   3.031  1.00  0.71           C  
ATOM    416  CE1 HIS A  26       1.782   3.446   3.176  1.00  0.46           C  
ATOM    417  NE2 HIS A  26       2.916   2.921   2.692  1.00  0.66           N  
ATOM    418  H   HIS A  26      -0.778  -0.511   3.178  1.00  0.60           H  
ATOM    419  HA  HIS A  26       2.095  -1.272   2.927  1.00  0.49           H  
ATOM    420  HB2 HIS A  26       0.630   0.255   5.126  1.00  0.37           H  
ATOM    421  HB3 HIS A  26       2.325  -0.138   5.148  1.00  0.47           H  
ATOM    422  HD2 HIS A  26       3.757   0.911   2.789  1.00  0.88           H  
ATOM    423  HE1 HIS A  26       1.482   4.478   3.066  1.00  0.43           H  
ATOM    424  HE2 HIS A  26       3.617   3.476   2.195  1.00  0.72           H  
ATOM    425  N   LYS A  27       2.035  -2.723   5.214  1.00  0.51           N  
ATOM    426  CA  LYS A  27       1.987  -3.706   6.298  1.00  0.82           C  
ATOM    427  C   LYS A  27       0.650  -3.675   7.054  1.00  0.75           C  
ATOM    428  O   LYS A  27      -0.229  -4.498   6.785  1.00  0.75           O  
ATOM    429  CB  LYS A  27       3.180  -3.436   7.236  1.00  1.17           C  
ATOM    430  CG  LYS A  27       4.498  -4.053   6.756  1.00  1.94           C  
ATOM    431  CD  LYS A  27       5.757  -3.426   7.375  1.00  3.41           C  
ATOM    432  CE  LYS A  27       5.950  -3.640   8.884  1.00  4.32           C  
ATOM    433  NZ  LYS A  27       5.136  -2.736   9.726  1.00  5.55           N  
ATOM    434  H   LYS A  27       2.941  -2.267   5.111  1.00  0.51           H  
ATOM    435  HA  LYS A  27       2.092  -4.705   5.875  1.00  1.08           H  
ATOM    436  HB2 LYS A  27       3.301  -2.359   7.365  1.00  2.10           H  
ATOM    437  HB3 LYS A  27       2.955  -3.864   8.203  1.00  1.23           H  
ATOM    438  HG2 LYS A  27       4.484  -5.119   6.983  1.00  2.04           H  
ATOM    439  HG3 LYS A  27       4.572  -3.935   5.677  1.00  2.83           H  
ATOM    440  HD2 LYS A  27       6.612  -3.886   6.882  1.00  3.88           H  
ATOM    441  HD3 LYS A  27       5.796  -2.362   7.144  1.00  4.29           H  
ATOM    442  HE2 LYS A  27       5.743  -4.682   9.140  1.00  4.01           H  
ATOM    443  HE3 LYS A  27       7.002  -3.446   9.102  1.00  5.33           H  
ATOM    444  HZ1 LYS A  27       5.177  -1.778   9.391  1.00  6.14           H  
ATOM    445  HZ2 LYS A  27       4.161  -3.025   9.775  1.00  5.71           H  
ATOM    446  HZ3 LYS A  27       5.466  -2.740  10.686  1.00  6.41           H  
ATOM    447  N   ALA A  28       0.479  -2.717   7.968  1.00  0.80           N  
ATOM    448  CA  ALA A  28      -0.692  -2.616   8.830  1.00  0.84           C  
ATOM    449  C   ALA A  28      -1.914  -1.991   8.143  1.00  0.71           C  
ATOM    450  O   ALA A  28      -2.899  -1.715   8.831  1.00  0.89           O  
ATOM    451  CB  ALA A  28      -0.318  -1.796  10.069  1.00  1.09           C  
ATOM    452  H   ALA A  28       1.245  -2.086   8.164  1.00  0.92           H  
ATOM    453  HA  ALA A  28      -0.970  -3.620   9.157  1.00  0.94           H  
ATOM    454  HB1 ALA A  28       0.531  -2.256  10.569  1.00  1.76           H  
ATOM    455  HB2 ALA A  28      -0.069  -0.774   9.782  1.00  1.87           H  
ATOM    456  HB3 ALA A  28      -1.157  -1.774  10.764  1.00  1.86           H  
ATOM    457  N   CYS A  29      -1.858  -1.688   6.843  1.00  0.52           N  
ATOM    458  CA  CYS A  29      -2.928  -1.006   6.123  1.00  0.49           C  
ATOM    459  C   CYS A  29      -3.751  -1.954   5.248  1.00  0.55           C  
ATOM    460  O   CYS A  29      -4.858  -1.589   4.853  1.00  0.69           O  
ATOM    461  CB  CYS A  29      -2.309   0.112   5.280  1.00  0.43           C  
ATOM    462  SG  CYS A  29      -1.738   1.455   6.366  1.00  0.43           S  
ATOM    463  H   CYS A  29      -1.046  -1.964   6.312  1.00  0.49           H  
ATOM    464  HA  CYS A  29      -3.624  -0.550   6.827  1.00  0.53           H  
ATOM    465  HB2 CYS A  29      -1.484  -0.283   4.699  1.00  0.52           H  
ATOM    466  HB3 CYS A  29      -3.053   0.487   4.581  1.00  0.46           H  
ATOM    467  N   PHE A  30      -3.215  -3.114   4.861  1.00  0.53           N  
ATOM    468  CA  PHE A  30      -3.916  -3.994   3.939  1.00  0.53           C  
ATOM    469  C   PHE A  30      -5.174  -4.539   4.609  1.00  0.90           C  
ATOM    470  O   PHE A  30      -6.261  -4.506   4.020  1.00  2.07           O  
ATOM    471  CB  PHE A  30      -3.011  -5.133   3.453  1.00  0.93           C  
ATOM    472  CG  PHE A  30      -3.609  -6.022   2.366  1.00  1.14           C  
ATOM    473  CD1 PHE A  30      -4.638  -5.558   1.518  1.00  2.61           C  
ATOM    474  CD2 PHE A  30      -3.109  -7.326   2.172  1.00  2.21           C  
ATOM    475  CE1 PHE A  30      -5.165  -6.379   0.513  1.00  2.84           C  
ATOM    476  CE2 PHE A  30      -3.635  -8.149   1.156  1.00  2.30           C  
ATOM    477  CZ  PHE A  30      -4.663  -7.671   0.323  1.00  1.74           C  
ATOM    478  OXT PHE A  30      -5.045  -5.008   5.760  1.00  2.14           O  
ATOM    479  H   PHE A  30      -2.298  -3.377   5.195  1.00  0.61           H  
ATOM    480  HA  PHE A  30      -4.217  -3.386   3.088  1.00  0.85           H  
ATOM    481  HB2 PHE A  30      -2.084  -4.702   3.084  1.00  1.31           H  
ATOM    482  HB3 PHE A  30      -2.757  -5.758   4.311  1.00  1.18           H  
ATOM    483  HD1 PHE A  30      -5.056  -4.567   1.601  1.00  4.03           H  
ATOM    484  HD2 PHE A  30      -2.312  -7.701   2.800  1.00  3.65           H  
ATOM    485  HE1 PHE A  30      -5.960  -6.005  -0.112  1.00  4.34           H  
ATOM    486  HE2 PHE A  30      -3.246  -9.149   1.013  1.00  3.64           H  
ATOM    487  HZ  PHE A  30      -5.086  -8.275  -0.468  1.00  2.01           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -0.670   2.888   4.827  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0       8.033   9.772  -8.250  1.00  2.50           C  
HETATM    2  O   ACE A   0       8.350   9.737  -7.063  1.00  3.00           O  
HETATM    3  CH3 ACE A   0       9.021   9.317  -9.304  1.00  3.36           C  
HETATM    4  H1  ACE A   0       8.684   9.611 -10.296  1.00  3.89           H  
HETATM    5  H2  ACE A   0       9.987   9.772  -9.094  1.00  3.73           H  
HETATM    6  H3  ACE A   0       9.118   8.232  -9.263  1.00  4.01           H  
ATOM      7  N   MET A   1       6.809  10.111  -8.656  1.00  2.16           N  
ATOM      8  CA  MET A   1       5.665  10.066  -7.756  1.00  1.91           C  
ATOM      9  C   MET A   1       5.387   8.596  -7.474  1.00  1.63           C  
ATOM     10  O   MET A   1       5.140   7.810  -8.396  1.00  2.04           O  
ATOM     11  CB  MET A   1       4.452  10.787  -8.356  1.00  2.66           C  
ATOM     12  CG  MET A   1       4.439  12.270  -7.973  1.00  4.09           C  
ATOM     13  SD  MET A   1       5.813  13.247  -8.636  1.00  5.41           S  
ATOM     14  CE  MET A   1       6.984  13.244  -7.245  1.00  7.13           C  
ATOM     15  H   MET A   1       6.591  10.035  -9.642  1.00  2.75           H  
ATOM     16  HA  MET A   1       5.918  10.552  -6.815  1.00  2.15           H  
ATOM     17  HB2 MET A   1       4.446  10.689  -9.442  1.00  2.80           H  
ATOM     18  HB3 MET A   1       3.540  10.332  -7.972  1.00  3.28           H  
ATOM     19  HG2 MET A   1       3.513  12.701  -8.350  1.00  4.52           H  
ATOM     20  HG3 MET A   1       4.421  12.365  -6.886  1.00  5.05           H  
ATOM     21  HE1 MET A   1       7.275  12.230  -6.983  1.00  7.04           H  
ATOM     22  HE2 MET A   1       7.880  13.801  -7.518  1.00  8.03           H  
ATOM     23  HE3 MET A   1       6.522  13.720  -6.380  1.00  8.00           H  
ATOM     24  N   ASN A   2       5.490   8.224  -6.204  1.00  1.32           N  
ATOM     25  CA  ASN A   2       5.318   6.859  -5.736  1.00  1.10           C  
ATOM     26  C   ASN A   2       3.827   6.571  -5.536  1.00  0.89           C  
ATOM     27  O   ASN A   2       3.034   7.506  -5.380  1.00  0.94           O  
ATOM     28  CB  ASN A   2       6.059   6.702  -4.401  1.00  1.17           C  
ATOM     29  CG  ASN A   2       7.535   6.406  -4.575  1.00  1.54           C  
ATOM     30  OD1 ASN A   2       7.929   5.274  -4.852  1.00  1.75           O  
ATOM     31  ND2 ASN A   2       8.383   7.407  -4.431  1.00  1.93           N  
ATOM     32  H   ASN A   2       5.720   8.934  -5.518  1.00  1.60           H  
ATOM     33  HA  ASN A   2       5.726   6.169  -6.473  1.00  1.17           H  
ATOM     34  HB2 ASN A   2       5.945   7.612  -3.827  1.00  1.25           H  
ATOM     35  HB3 ASN A   2       5.614   5.902  -3.810  1.00  1.01           H  
ATOM     36 HD21 ASN A   2       8.029   8.356  -4.303  1.00  2.13           H  
ATOM     37 HD22 ASN A   2       9.382   7.254  -4.464  1.00  2.21           H  
ATOM     38  N   PRO A   3       3.421   5.294  -5.499  1.00  0.82           N  
ATOM     39  CA  PRO A   3       2.042   4.926  -5.218  1.00  0.75           C  
ATOM     40  C   PRO A   3       1.626   5.358  -3.811  1.00  0.58           C  
ATOM     41  O   PRO A   3       2.469   5.683  -2.972  1.00  0.62           O  
ATOM     42  CB  PRO A   3       1.985   3.412  -5.400  1.00  1.01           C  
ATOM     43  CG  PRO A   3       3.425   2.943  -5.202  1.00  1.14           C  
ATOM     44  CD  PRO A   3       4.237   4.115  -5.733  1.00  0.99           C  
ATOM     45  HA  PRO A   3       1.383   5.404  -5.941  1.00  0.82           H  
ATOM     46  HB2 PRO A   3       1.313   2.950  -4.681  1.00  1.13           H  
ATOM     47  HB3 PRO A   3       1.674   3.198  -6.422  1.00  1.10           H  
ATOM     48  HG2 PRO A   3       3.632   2.810  -4.141  1.00  1.24           H  
ATOM     49  HG3 PRO A   3       3.638   2.027  -5.751  1.00  1.33           H  
ATOM     50  HD2 PRO A   3       5.197   4.163  -5.220  1.00  1.15           H  
ATOM     51  HD3 PRO A   3       4.385   4.004  -6.807  1.00  0.98           H  
ATOM     52  N   ASN A   4       0.319   5.362  -3.540  1.00  0.62           N  
ATOM     53  CA  ASN A   4      -0.240   5.728  -2.240  1.00  0.53           C  
ATOM     54  C   ASN A   4      -1.143   4.600  -1.749  1.00  0.49           C  
ATOM     55  O   ASN A   4      -1.745   3.879  -2.543  1.00  0.68           O  
ATOM     56  CB  ASN A   4      -0.991   7.067  -2.298  1.00  0.68           C  
ATOM     57  CG  ASN A   4      -0.090   8.296  -2.178  1.00  0.80           C  
ATOM     58  OD1 ASN A   4      -0.287   9.131  -1.300  1.00  1.31           O  
ATOM     59  ND2 ASN A   4       0.887   8.481  -3.051  1.00  1.31           N  
ATOM     60  H   ASN A   4      -0.333   5.007  -4.228  1.00  0.86           H  
ATOM     61  HA  ASN A   4       0.563   5.844  -1.515  1.00  0.53           H  
ATOM     62  HB2 ASN A   4      -1.591   7.129  -3.206  1.00  0.84           H  
ATOM     63  HB3 ASN A   4      -1.677   7.093  -1.450  1.00  0.79           H  
ATOM     64 HD21 ASN A   4       1.100   7.801  -3.767  1.00  1.96           H  
ATOM     65 HD22 ASN A   4       1.455   9.312  -2.988  1.00  1.40           H  
ATOM     66  N   CYS A   5      -1.200   4.443  -0.433  1.00  0.38           N  
ATOM     67  CA  CYS A   5      -1.901   3.420   0.306  1.00  0.40           C  
ATOM     68  C   CYS A   5      -3.402   3.586   0.117  1.00  0.60           C  
ATOM     69  O   CYS A   5      -3.947   4.650   0.421  1.00  0.72           O  
ATOM     70  CB  CYS A   5      -1.492   3.617   1.765  1.00  0.35           C  
ATOM     71  SG  CYS A   5      -2.091   2.314   2.868  1.00  0.37           S  
ATOM     72  H   CYS A   5      -0.685   5.109   0.130  1.00  0.36           H  
ATOM     73  HA  CYS A   5      -1.576   2.439  -0.041  1.00  0.52           H  
ATOM     74  HB2 CYS A   5      -0.404   3.643   1.824  1.00  0.48           H  
ATOM     75  HB3 CYS A   5      -1.869   4.582   2.102  1.00  0.45           H  
ATOM     76  N   ALA A   6      -4.081   2.527  -0.307  1.00  0.83           N  
ATOM     77  CA  ALA A   6      -5.534   2.487  -0.375  1.00  1.11           C  
ATOM     78  C   ALA A   6      -6.207   2.471   1.014  1.00  1.02           C  
ATOM     79  O   ALA A   6      -7.440   2.517   1.076  1.00  1.23           O  
ATOM     80  CB  ALA A   6      -5.949   1.289  -1.231  1.00  1.44           C  
ATOM     81  H   ALA A   6      -3.558   1.699  -0.578  1.00  0.89           H  
ATOM     82  HA  ALA A   6      -5.869   3.389  -0.887  1.00  1.23           H  
ATOM     83  HB1 ALA A   6      -5.503   1.380  -2.222  1.00  1.63           H  
ATOM     84  HB2 ALA A   6      -5.609   0.366  -0.767  1.00  2.56           H  
ATOM     85  HB3 ALA A   6      -7.032   1.265  -1.339  1.00  1.98           H  
ATOM     86  N   ARG A   7      -5.458   2.416   2.127  1.00  0.78           N  
ATOM     87  CA  ARG A   7      -6.017   2.524   3.480  1.00  0.65           C  
ATOM     88  C   ARG A   7      -5.736   3.905   4.039  1.00  0.55           C  
ATOM     89  O   ARG A   7      -6.681   4.627   4.347  1.00  0.81           O  
ATOM     90  CB  ARG A   7      -5.443   1.434   4.396  1.00  0.76           C  
ATOM     91  CG  ARG A   7      -6.206   1.162   5.690  1.00  1.08           C  
ATOM     92  CD  ARG A   7      -6.017   2.225   6.782  1.00  2.34           C  
ATOM     93  NE  ARG A   7      -7.218   3.054   6.987  1.00  2.90           N  
ATOM     94  CZ  ARG A   7      -8.396   2.621   7.458  1.00  3.15           C  
ATOM     95  NH1 ARG A   7      -8.605   1.332   7.711  1.00  3.26           N  
ATOM     96  NH2 ARG A   7      -9.382   3.479   7.661  1.00  4.26           N  
ATOM     97  H   ARG A   7      -4.446   2.387   2.034  1.00  0.73           H  
ATOM     98  HA  ARG A   7      -7.098   2.386   3.441  1.00  0.82           H  
ATOM     99  HB2 ARG A   7      -5.465   0.500   3.860  1.00  1.02           H  
ATOM    100  HB3 ARG A   7      -4.415   1.672   4.643  1.00  0.96           H  
ATOM    101  HG2 ARG A   7      -7.259   1.020   5.448  1.00  1.44           H  
ATOM    102  HG3 ARG A   7      -5.837   0.219   6.094  1.00  1.93           H  
ATOM    103  HD2 ARG A   7      -5.783   1.713   7.712  1.00  3.29           H  
ATOM    104  HD3 ARG A   7      -5.164   2.862   6.551  1.00  3.18           H  
ATOM    105  HE  ARG A   7      -7.100   4.042   6.780  1.00  3.87           H  
ATOM    106 HH11 ARG A   7      -7.858   0.663   7.611  1.00  3.14           H  
ATOM    107 HH12 ARG A   7      -9.528   0.948   7.906  1.00  4.12           H  
ATOM    108 HH21 ARG A   7      -9.304   4.464   7.411  1.00  4.96           H  
ATOM    109 HH22 ARG A   7     -10.257   3.188   8.092  1.00  4.77           H  
ATOM    110  N   CYS A   8      -4.458   4.240   4.241  1.00  0.45           N  
ATOM    111  CA  CYS A   8      -4.098   5.416   5.014  1.00  0.49           C  
ATOM    112  C   CYS A   8      -4.064   6.670   4.131  1.00  0.64           C  
ATOM    113  O   CYS A   8      -4.093   7.792   4.646  1.00  0.85           O  
ATOM    114  CB  CYS A   8      -2.772   5.153   5.740  1.00  0.46           C  
ATOM    115  SG  CYS A   8      -1.361   5.113   4.602  1.00  0.43           S  
ATOM    116  H   CYS A   8      -3.717   3.633   3.907  1.00  0.49           H  
ATOM    117  HA  CYS A   8      -4.860   5.571   5.781  1.00  0.57           H  
ATOM    118  HB2 CYS A   8      -2.637   5.951   6.469  1.00  0.58           H  
ATOM    119  HB3 CYS A   8      -2.835   4.202   6.276  1.00  0.48           H  
ATOM    120  N   GLY A   9      -3.948   6.486   2.815  1.00  0.84           N  
ATOM    121  CA  GLY A   9      -3.830   7.552   1.845  1.00  1.10           C  
ATOM    122  C   GLY A   9      -2.416   8.101   1.707  1.00  1.01           C  
ATOM    123  O   GLY A   9      -2.250   9.034   0.922  1.00  1.30           O  
ATOM    124  H   GLY A   9      -3.893   5.540   2.462  1.00  1.00           H  
ATOM    125  HA2 GLY A   9      -4.156   7.185   0.874  1.00  1.21           H  
ATOM    126  HA3 GLY A   9      -4.486   8.373   2.130  1.00  1.33           H  
ATOM    127  N   LYS A  10      -1.407   7.603   2.437  1.00  0.72           N  
ATOM    128  CA  LYS A  10      -0.044   8.135   2.354  1.00  0.81           C  
ATOM    129  C   LYS A  10       0.786   7.355   1.349  1.00  0.58           C  
ATOM    130  O   LYS A  10       0.415   6.252   0.951  1.00  0.48           O  
ATOM    131  CB  LYS A  10       0.656   8.103   3.717  1.00  0.99           C  
ATOM    132  CG  LYS A  10      -0.106   8.909   4.773  1.00  1.27           C  
ATOM    133  CD  LYS A  10       0.836   9.452   5.856  1.00  1.65           C  
ATOM    134  CE  LYS A  10       1.632  10.676   5.379  1.00  2.99           C  
ATOM    135  NZ  LYS A  10       2.752  10.991   6.291  1.00  3.55           N  
ATOM    136  H   LYS A  10      -1.576   6.843   3.088  1.00  0.61           H  
ATOM    137  HA  LYS A  10      -0.090   9.169   2.023  1.00  1.03           H  
ATOM    138  HB2 LYS A  10       0.775   7.073   4.057  1.00  0.89           H  
ATOM    139  HB3 LYS A  10       1.649   8.531   3.587  1.00  1.15           H  
ATOM    140  HG2 LYS A  10      -0.630   9.733   4.294  1.00  1.49           H  
ATOM    141  HG3 LYS A  10      -0.850   8.261   5.236  1.00  1.21           H  
ATOM    142  HD2 LYS A  10       0.230   9.754   6.705  1.00  2.66           H  
ATOM    143  HD3 LYS A  10       1.513   8.658   6.173  1.00  1.36           H  
ATOM    144  HE2 LYS A  10       2.040  10.486   4.383  1.00  3.95           H  
ATOM    145  HE3 LYS A  10       0.960  11.535   5.318  1.00  3.81           H  
ATOM    146  HZ1 LYS A  10       2.473  10.959   7.266  1.00  3.62           H  
ATOM    147  HZ2 LYS A  10       3.526  10.340   6.153  1.00  3.84           H  
ATOM    148  HZ3 LYS A  10       3.113  11.925   6.121  1.00  4.61           H  
ATOM    149  N   ILE A  11       1.931   7.915   0.966  1.00  0.55           N  
ATOM    150  CA  ILE A  11       2.858   7.325   0.010  1.00  0.48           C  
ATOM    151  C   ILE A  11       3.293   5.918   0.448  1.00  0.47           C  
ATOM    152  O   ILE A  11       3.323   5.621   1.647  1.00  0.61           O  
ATOM    153  CB  ILE A  11       4.029   8.314  -0.180  1.00  0.60           C  
ATOM    154  CG1 ILE A  11       4.506   8.314  -1.633  1.00  0.80           C  
ATOM    155  CG2 ILE A  11       5.196   8.065   0.786  1.00  0.75           C  
ATOM    156  CD1 ILE A  11       5.499   9.452  -1.900  1.00  1.36           C  
ATOM    157  H   ILE A  11       2.155   8.841   1.311  1.00  0.69           H  
ATOM    158  HA  ILE A  11       2.319   7.233  -0.932  1.00  0.48           H  
ATOM    159  HB  ILE A  11       3.655   9.320   0.013  1.00  0.73           H  
ATOM    160 HG12 ILE A  11       4.964   7.353  -1.861  1.00  0.91           H  
ATOM    161 HG13 ILE A  11       3.648   8.459  -2.290  1.00  1.01           H  
ATOM    162 HG21 ILE A  11       4.827   8.015   1.808  1.00  2.06           H  
ATOM    163 HG22 ILE A  11       5.701   7.131   0.534  1.00  1.55           H  
ATOM    164 HG23 ILE A  11       5.914   8.878   0.708  1.00  1.65           H  
ATOM    165 HD11 ILE A  11       5.182  10.366  -1.397  1.00  2.05           H  
ATOM    166 HD12 ILE A  11       6.497   9.175  -1.561  1.00  2.07           H  
ATOM    167 HD13 ILE A  11       5.521   9.647  -2.968  1.00  1.79           H  
ATOM    168  N   VAL A  12       3.690   5.074  -0.501  1.00  0.49           N  
ATOM    169  CA  VAL A  12       4.153   3.704  -0.300  1.00  0.54           C  
ATOM    170  C   VAL A  12       5.540   3.589  -0.943  1.00  0.56           C  
ATOM    171  O   VAL A  12       5.830   4.286  -1.916  1.00  1.07           O  
ATOM    172  CB  VAL A  12       3.114   2.726  -0.903  1.00  0.60           C  
ATOM    173  CG1 VAL A  12       3.507   1.255  -0.730  1.00  0.76           C  
ATOM    174  CG2 VAL A  12       1.709   2.876  -0.301  1.00  0.65           C  
ATOM    175  H   VAL A  12       3.653   5.377  -1.471  1.00  0.59           H  
ATOM    176  HA  VAL A  12       4.260   3.504   0.761  1.00  0.60           H  
ATOM    177  HB  VAL A  12       3.033   2.933  -1.969  1.00  0.70           H  
ATOM    178 HG11 VAL A  12       3.614   1.006   0.327  1.00  1.66           H  
ATOM    179 HG12 VAL A  12       2.739   0.616  -1.164  1.00  1.31           H  
ATOM    180 HG13 VAL A  12       4.444   1.058  -1.242  1.00  1.56           H  
ATOM    181 HG21 VAL A  12       1.398   3.916  -0.312  1.00  1.70           H  
ATOM    182 HG22 VAL A  12       0.993   2.296  -0.884  1.00  1.37           H  
ATOM    183 HG23 VAL A  12       1.691   2.510   0.724  1.00  1.61           H  
ATOM    184  N   TYR A  13       6.387   2.698  -0.421  1.00  0.46           N  
ATOM    185  CA  TYR A  13       7.725   2.429  -0.942  1.00  0.47           C  
ATOM    186  C   TYR A  13       7.837   0.925  -1.221  1.00  0.52           C  
ATOM    187  O   TYR A  13       7.106   0.147  -0.601  1.00  0.63           O  
ATOM    188  CB  TYR A  13       8.759   2.889   0.096  1.00  0.68           C  
ATOM    189  CG  TYR A  13       8.649   4.337   0.537  1.00  0.79           C  
ATOM    190  CD1 TYR A  13       8.695   5.379  -0.410  1.00  1.69           C  
ATOM    191  CD2 TYR A  13       8.513   4.643   1.904  1.00  1.84           C  
ATOM    192  CE1 TYR A  13       8.622   6.719   0.006  1.00  1.78           C  
ATOM    193  CE2 TYR A  13       8.426   5.977   2.330  1.00  2.06           C  
ATOM    194  CZ  TYR A  13       8.494   7.017   1.382  1.00  1.32           C  
ATOM    195  OH  TYR A  13       8.433   8.303   1.809  1.00  1.65           O  
ATOM    196  H   TYR A  13       6.101   2.101   0.347  1.00  0.84           H  
ATOM    197  HA  TYR A  13       7.879   2.978  -1.871  1.00  0.55           H  
ATOM    198  HB2 TYR A  13       8.655   2.248   0.966  1.00  0.85           H  
ATOM    199  HB3 TYR A  13       9.764   2.736  -0.289  1.00  0.86           H  
ATOM    200  HD1 TYR A  13       8.784   5.159  -1.464  1.00  2.78           H  
ATOM    201  HD2 TYR A  13       8.488   3.856   2.641  1.00  2.88           H  
ATOM    202  HE1 TYR A  13       8.661   7.506  -0.734  1.00  2.81           H  
ATOM    203  HE2 TYR A  13       8.329   6.202   3.382  1.00  3.17           H  
ATOM    204  HH  TYR A  13       8.723   8.906   1.101  1.00  2.13           H  
ATOM    205  N   PRO A  14       8.744   0.473  -2.108  1.00  0.64           N  
ATOM    206  CA  PRO A  14       8.726  -0.890  -2.635  1.00  0.77           C  
ATOM    207  C   PRO A  14       8.825  -1.969  -1.558  1.00  1.01           C  
ATOM    208  O   PRO A  14       8.144  -2.991  -1.666  1.00  1.99           O  
ATOM    209  CB  PRO A  14       9.881  -0.978  -3.640  1.00  1.08           C  
ATOM    210  CG  PRO A  14      10.772   0.208  -3.273  1.00  1.12           C  
ATOM    211  CD  PRO A  14       9.756   1.244  -2.810  1.00  0.81           C  
ATOM    212  HA  PRO A  14       7.792  -1.036  -3.174  1.00  0.76           H  
ATOM    213  HB2 PRO A  14      10.418  -1.922  -3.572  1.00  1.27           H  
ATOM    214  HB3 PRO A  14       9.494  -0.852  -4.649  1.00  1.21           H  
ATOM    215  HG2 PRO A  14      11.418  -0.061  -2.437  1.00  1.22           H  
ATOM    216  HG3 PRO A  14      11.367   0.559  -4.115  1.00  1.39           H  
ATOM    217  HD2 PRO A  14      10.245   1.976  -2.173  1.00  0.75           H  
ATOM    218  HD3 PRO A  14       9.304   1.735  -3.673  1.00  0.98           H  
ATOM    219  N   THR A  15       9.610  -1.739  -0.506  1.00  0.81           N  
ATOM    220  CA  THR A  15       9.849  -2.706   0.558  1.00  0.89           C  
ATOM    221  C   THR A  15       8.580  -3.066   1.342  1.00  0.89           C  
ATOM    222  O   THR A  15       8.572  -4.072   2.059  1.00  1.26           O  
ATOM    223  CB  THR A  15      10.928  -2.148   1.496  1.00  1.05           C  
ATOM    224  OG1 THR A  15      10.613  -0.822   1.884  1.00  1.88           O  
ATOM    225  CG2 THR A  15      12.304  -2.125   0.829  1.00  2.22           C  
ATOM    226  H   THR A  15      10.119  -0.872  -0.417  1.00  1.36           H  
ATOM    227  HA  THR A  15      10.223  -3.626   0.107  1.00  0.99           H  
ATOM    228  HB  THR A  15      10.980  -2.777   2.386  1.00  2.05           H  
ATOM    229  HG1 THR A  15      10.985  -0.713   2.783  1.00  2.64           H  
ATOM    230 HG21 THR A  15      12.555  -3.125   0.479  1.00  3.13           H  
ATOM    231 HG22 THR A  15      12.313  -1.440  -0.020  1.00  2.97           H  
ATOM    232 HG23 THR A  15      13.052  -1.816   1.553  1.00  2.82           H  
ATOM    233  N   GLU A  16       7.509  -2.278   1.212  1.00  0.68           N  
ATOM    234  CA  GLU A  16       6.232  -2.517   1.866  1.00  0.71           C  
ATOM    235  C   GLU A  16       5.050  -2.330   0.902  1.00  0.75           C  
ATOM    236  O   GLU A  16       3.900  -2.327   1.343  1.00  1.28           O  
ATOM    237  CB  GLU A  16       6.146  -1.637   3.125  1.00  0.90           C  
ATOM    238  CG  GLU A  16       5.006  -2.097   4.045  1.00  1.76           C  
ATOM    239  CD  GLU A  16       5.290  -1.877   5.523  1.00  2.42           C  
ATOM    240  OE1 GLU A  16       6.118  -2.611   6.100  1.00  3.36           O  
ATOM    241  OE2 GLU A  16       4.614  -1.029   6.152  1.00  2.97           O  
ATOM    242  H   GLU A  16       7.578  -1.447   0.635  1.00  0.68           H  
ATOM    243  HA  GLU A  16       6.204  -3.559   2.186  1.00  0.91           H  
ATOM    244  HB2 GLU A  16       7.085  -1.723   3.671  1.00  0.99           H  
ATOM    245  HB3 GLU A  16       6.007  -0.591   2.836  1.00  1.08           H  
ATOM    246  HG2 GLU A  16       4.102  -1.554   3.781  1.00  2.11           H  
ATOM    247  HG3 GLU A  16       4.816  -3.161   3.902  1.00  2.30           H  
ATOM    248  N   LYS A  17       5.292  -2.187  -0.410  1.00  0.69           N  
ATOM    249  CA  LYS A  17       4.208  -2.211  -1.388  1.00  0.80           C  
ATOM    250  C   LYS A  17       3.722  -3.654  -1.470  1.00  0.88           C  
ATOM    251  O   LYS A  17       4.313  -4.486  -2.167  1.00  1.51           O  
ATOM    252  CB  LYS A  17       4.579  -1.506  -2.717  1.00  1.39           C  
ATOM    253  CG  LYS A  17       5.349  -2.266  -3.810  1.00  1.55           C  
ATOM    254  CD  LYS A  17       4.435  -2.926  -4.861  1.00  2.32           C  
ATOM    255  CE  LYS A  17       5.255  -3.761  -5.851  1.00  2.96           C  
ATOM    256  NZ  LYS A  17       5.770  -5.010  -5.254  1.00  3.96           N  
ATOM    257  H   LYS A  17       6.250  -2.223  -0.735  1.00  0.84           H  
ATOM    258  HA  LYS A  17       3.394  -1.625  -0.957  1.00  0.76           H  
ATOM    259  HB2 LYS A  17       3.659  -1.122  -3.155  1.00  2.64           H  
ATOM    260  HB3 LYS A  17       5.181  -0.633  -2.464  1.00  2.56           H  
ATOM    261  HG2 LYS A  17       5.972  -1.548  -4.344  1.00  2.52           H  
ATOM    262  HG3 LYS A  17       6.010  -2.996  -3.349  1.00  2.33           H  
ATOM    263  HD2 LYS A  17       3.674  -3.550  -4.392  1.00  3.45           H  
ATOM    264  HD3 LYS A  17       3.924  -2.140  -5.418  1.00  3.02           H  
ATOM    265  HE2 LYS A  17       4.628  -4.017  -6.709  1.00  3.73           H  
ATOM    266  HE3 LYS A  17       6.094  -3.163  -6.214  1.00  3.32           H  
ATOM    267  HZ1 LYS A  17       6.281  -4.848  -4.391  1.00  4.58           H  
ATOM    268  HZ2 LYS A  17       5.017  -5.665  -5.069  1.00  4.52           H  
ATOM    269  HZ3 LYS A  17       6.422  -5.444  -5.905  1.00  4.56           H  
ATOM    270  N   VAL A  18       2.723  -3.994  -0.663  1.00  0.58           N  
ATOM    271  CA  VAL A  18       2.072  -5.284  -0.715  1.00  0.80           C  
ATOM    272  C   VAL A  18       1.386  -5.443  -2.079  1.00  0.95           C  
ATOM    273  O   VAL A  18       1.198  -4.461  -2.807  1.00  1.28           O  
ATOM    274  CB  VAL A  18       1.077  -5.462   0.451  1.00  0.93           C  
ATOM    275  CG1 VAL A  18       1.681  -5.193   1.839  1.00  2.19           C  
ATOM    276  CG2 VAL A  18      -0.142  -4.565   0.266  1.00  2.03           C  
ATOM    277  H   VAL A  18       2.420  -3.349   0.047  1.00  0.75           H  
ATOM    278  HA  VAL A  18       2.859  -6.018  -0.610  1.00  0.99           H  
ATOM    279  HB  VAL A  18       0.717  -6.490   0.447  1.00  2.33           H  
ATOM    280 HG11 VAL A  18       2.509  -5.876   2.011  1.00  2.99           H  
ATOM    281 HG12 VAL A  18       2.032  -4.165   1.921  1.00  3.12           H  
ATOM    282 HG13 VAL A  18       0.929  -5.371   2.608  1.00  2.73           H  
ATOM    283 HG21 VAL A  18       0.166  -3.522   0.220  1.00  2.77           H  
ATOM    284 HG22 VAL A  18      -0.675  -4.838  -0.642  1.00  3.33           H  
ATOM    285 HG23 VAL A  18      -0.811  -4.727   1.100  1.00  2.50           H  
ATOM    286  N   ASN A  19       0.909  -6.650  -2.373  1.00  0.91           N  
ATOM    287  CA  ASN A  19      -0.028  -6.882  -3.466  1.00  1.01           C  
ATOM    288  C   ASN A  19      -1.443  -7.077  -2.924  1.00  0.92           C  
ATOM    289  O   ASN A  19      -1.618  -7.505  -1.783  1.00  1.92           O  
ATOM    290  CB  ASN A  19       0.430  -8.106  -4.274  1.00  1.85           C  
ATOM    291  CG  ASN A  19      -0.574  -8.449  -5.359  1.00  2.74           C  
ATOM    292  OD1 ASN A  19      -1.180  -9.519  -5.331  1.00  4.00           O  
ATOM    293  ND2 ASN A  19      -0.815  -7.525  -6.270  1.00  3.21           N  
ATOM    294  H   ASN A  19       1.050  -7.395  -1.697  1.00  0.96           H  
ATOM    295  HA  ASN A  19      -0.055  -5.999  -4.104  1.00  1.18           H  
ATOM    296  HB2 ASN A  19       1.397  -7.906  -4.731  1.00  2.40           H  
ATOM    297  HB3 ASN A  19       0.534  -8.963  -3.606  1.00  2.74           H  
ATOM    298 HD21 ASN A  19      -0.305  -6.646  -6.296  1.00  3.05           H  
ATOM    299 HD22 ASN A  19      -1.564  -7.655  -6.945  1.00  4.40           H  
ATOM    300  N   CYS A  20      -2.458  -6.768  -3.730  1.00  0.75           N  
ATOM    301  CA  CYS A  20      -3.866  -6.983  -3.464  1.00  1.21           C  
ATOM    302  C   CYS A  20      -4.566  -7.237  -4.807  1.00  1.14           C  
ATOM    303  O   CYS A  20      -4.064  -7.978  -5.650  1.00  2.08           O  
ATOM    304  CB  CYS A  20      -4.341  -5.739  -2.704  1.00  2.18           C  
ATOM    305  SG  CYS A  20      -6.008  -5.899  -1.993  1.00  3.35           S  
ATOM    306  H   CYS A  20      -2.284  -6.363  -4.642  1.00  1.24           H  
ATOM    307  HA  CYS A  20      -3.999  -7.865  -2.841  1.00  1.53           H  
ATOM    308  HB2 CYS A  20      -3.648  -5.582  -1.876  1.00  2.21           H  
ATOM    309  HB3 CYS A  20      -4.295  -4.876  -3.372  1.00  3.20           H  
ATOM    310  HG  CYS A  20      -5.886  -7.162  -1.550  1.00  3.08           H  
ATOM    311  N   LEU A  21      -5.753  -6.662  -4.959  1.00  1.12           N  
ATOM    312  CA  LEU A  21      -6.637  -6.690  -6.112  1.00  1.02           C  
ATOM    313  C   LEU A  21      -6.002  -5.960  -7.293  1.00  1.02           C  
ATOM    314  O   LEU A  21      -5.727  -6.567  -8.326  1.00  1.66           O  
ATOM    315  CB  LEU A  21      -7.962  -6.012  -5.704  1.00  1.36           C  
ATOM    316  CG  LEU A  21      -9.003  -6.945  -5.063  1.00  1.34           C  
ATOM    317  CD1 LEU A  21      -8.458  -7.964  -4.060  1.00  1.98           C  
ATOM    318  CD2 LEU A  21     -10.049  -6.087  -4.340  1.00  2.07           C  
ATOM    319  H   LEU A  21      -6.081  -6.185  -4.135  1.00  1.96           H  
ATOM    320  HA  LEU A  21      -6.824  -7.722  -6.412  1.00  1.08           H  
ATOM    321  HB2 LEU A  21      -7.749  -5.183  -5.027  1.00  1.73           H  
ATOM    322  HB3 LEU A  21      -8.428  -5.585  -6.595  1.00  1.91           H  
ATOM    323  HG  LEU A  21      -9.472  -7.500  -5.869  1.00  2.11           H  
ATOM    324 HD11 LEU A  21      -7.709  -8.600  -4.529  1.00  2.86           H  
ATOM    325 HD12 LEU A  21      -8.029  -7.457  -3.201  1.00  2.18           H  
ATOM    326 HD13 LEU A  21      -9.265  -8.611  -3.721  1.00  3.13           H  
ATOM    327 HD21 LEU A  21     -10.406  -5.289  -4.988  1.00  2.54           H  
ATOM    328 HD22 LEU A  21     -10.902  -6.694  -4.049  1.00  2.78           H  
ATOM    329 HD23 LEU A  21      -9.611  -5.647  -3.446  1.00  3.09           H  
ATOM    330  N   ASP A  22      -5.879  -4.640  -7.174  1.00  0.88           N  
ATOM    331  CA  ASP A  22      -5.481  -3.707  -8.225  1.00  1.11           C  
ATOM    332  C   ASP A  22      -4.893  -2.421  -7.628  1.00  1.07           C  
ATOM    333  O   ASP A  22      -4.990  -1.358  -8.237  1.00  1.53           O  
ATOM    334  CB  ASP A  22      -6.677  -3.418  -9.157  1.00  1.51           C  
ATOM    335  CG  ASP A  22      -7.924  -2.857  -8.464  1.00  2.85           C  
ATOM    336  OD1 ASP A  22      -7.848  -2.322  -7.334  1.00  3.59           O  
ATOM    337  OD2 ASP A  22      -9.032  -3.045  -9.018  1.00  4.09           O  
ATOM    338  H   ASP A  22      -6.187  -4.207  -6.320  1.00  1.11           H  
ATOM    339  HA  ASP A  22      -4.695  -4.168  -8.822  1.00  1.28           H  
ATOM    340  HB2 ASP A  22      -6.370  -2.727  -9.943  1.00  2.11           H  
ATOM    341  HB3 ASP A  22      -6.954  -4.351  -9.651  1.00  1.57           H  
ATOM    342  N   LYS A  23      -4.303  -2.474  -6.427  1.00  0.74           N  
ATOM    343  CA  LYS A  23      -3.823  -1.281  -5.719  1.00  0.82           C  
ATOM    344  C   LYS A  23      -2.562  -1.563  -4.915  1.00  0.79           C  
ATOM    345  O   LYS A  23      -1.909  -2.597  -5.057  1.00  1.20           O  
ATOM    346  CB  LYS A  23      -4.935  -0.652  -4.848  1.00  1.13           C  
ATOM    347  CG  LYS A  23      -5.511  -1.580  -3.761  1.00  1.75           C  
ATOM    348  CD  LYS A  23      -6.784  -2.321  -4.179  1.00  2.62           C  
ATOM    349  CE  LYS A  23      -7.969  -1.356  -4.289  1.00  2.45           C  
ATOM    350  NZ  LYS A  23      -9.128  -2.006  -4.925  1.00  2.97           N  
ATOM    351  H   LYS A  23      -4.032  -3.389  -6.075  1.00  0.76           H  
ATOM    352  HA  LYS A  23      -3.546  -0.537  -6.470  1.00  1.06           H  
ATOM    353  HB2 LYS A  23      -4.562   0.249  -4.361  1.00  2.08           H  
ATOM    354  HB3 LYS A  23      -5.704  -0.275  -5.499  1.00  1.70           H  
ATOM    355  HG2 LYS A  23      -4.754  -2.314  -3.488  1.00  2.82           H  
ATOM    356  HG3 LYS A  23      -5.735  -0.989  -2.874  1.00  2.19           H  
ATOM    357  HD2 LYS A  23      -6.616  -2.810  -5.133  1.00  3.35           H  
ATOM    358  HD3 LYS A  23      -7.014  -3.084  -3.435  1.00  4.11           H  
ATOM    359  HE2 LYS A  23      -8.249  -1.009  -3.292  1.00  3.31           H  
ATOM    360  HE3 LYS A  23      -7.678  -0.496  -4.892  1.00  2.48           H  
ATOM    361  HZ1 LYS A  23      -8.887  -2.339  -5.860  1.00  3.17           H  
ATOM    362  HZ2 LYS A  23      -9.471  -2.766  -4.346  1.00  4.10           H  
ATOM    363  HZ3 LYS A  23      -9.887  -1.344  -5.046  1.00  3.10           H  
ATOM    364  N   PHE A  24      -2.243  -0.607  -4.058  1.00  0.70           N  
ATOM    365  CA  PHE A  24      -1.103  -0.598  -3.163  1.00  0.74           C  
ATOM    366  C   PHE A  24      -1.631  -0.384  -1.752  1.00  0.58           C  
ATOM    367  O   PHE A  24      -2.610   0.341  -1.559  1.00  0.77           O  
ATOM    368  CB  PHE A  24      -0.149   0.534  -3.557  1.00  1.16           C  
ATOM    369  CG  PHE A  24       0.235   0.559  -5.024  1.00  1.41           C  
ATOM    370  CD1 PHE A  24      -0.584   1.229  -5.956  1.00  2.49           C  
ATOM    371  CD2 PHE A  24       1.440  -0.025  -5.451  1.00  2.36           C  
ATOM    372  CE1 PHE A  24      -0.190   1.341  -7.299  1.00  2.85           C  
ATOM    373  CE2 PHE A  24       1.842   0.100  -6.791  1.00  3.08           C  
ATOM    374  CZ  PHE A  24       1.035   0.792  -7.711  1.00  2.79           C  
ATOM    375  H   PHE A  24      -2.931   0.133  -3.972  1.00  0.88           H  
ATOM    376  HA  PHE A  24      -0.575  -1.551  -3.226  1.00  0.78           H  
ATOM    377  HB2 PHE A  24      -0.617   1.490  -3.312  1.00  1.52           H  
ATOM    378  HB3 PHE A  24       0.755   0.457  -2.949  1.00  1.59           H  
ATOM    379  HD1 PHE A  24      -1.508   1.689  -5.638  1.00  3.59           H  
ATOM    380  HD2 PHE A  24       2.075  -0.539  -4.747  1.00  3.22           H  
ATOM    381  HE1 PHE A  24      -0.812   1.887  -7.997  1.00  3.85           H  
ATOM    382  HE2 PHE A  24       2.792  -0.312  -7.101  1.00  4.32           H  
ATOM    383  HZ  PHE A  24       1.355   0.914  -8.735  1.00  3.41           H  
ATOM    384  N   TRP A  25      -1.000  -1.023  -0.773  1.00  0.45           N  
ATOM    385  CA  TRP A  25      -1.215  -0.766   0.643  1.00  0.36           C  
ATOM    386  C   TRP A  25       0.159  -0.739   1.310  1.00  0.37           C  
ATOM    387  O   TRP A  25       1.180  -0.923   0.642  1.00  0.63           O  
ATOM    388  CB  TRP A  25      -2.105  -1.855   1.264  1.00  0.31           C  
ATOM    389  CG  TRP A  25      -3.306  -2.282   0.482  1.00  0.39           C  
ATOM    390  CD1 TRP A  25      -3.310  -3.111  -0.586  1.00  0.43           C  
ATOM    391  CD2 TRP A  25      -4.692  -1.915   0.704  1.00  0.66           C  
ATOM    392  NE1 TRP A  25      -4.607  -3.260  -1.028  1.00  0.59           N  
ATOM    393  CE2 TRP A  25      -5.503  -2.532  -0.283  1.00  0.74           C  
ATOM    394  CE3 TRP A  25      -5.344  -1.127   1.662  1.00  0.95           C  
ATOM    395  CZ2 TRP A  25      -6.894  -2.350  -0.332  1.00  1.03           C  
ATOM    396  CZ3 TRP A  25      -6.736  -0.926   1.632  1.00  1.26           C  
ATOM    397  CH2 TRP A  25      -7.510  -1.526   0.626  1.00  1.28           C  
ATOM    398  H   TRP A  25      -0.146  -1.526  -0.972  1.00  0.57           H  
ATOM    399  HA  TRP A  25      -1.694   0.207   0.771  1.00  0.45           H  
ATOM    400  HB2 TRP A  25      -1.512  -2.726   1.502  1.00  0.33           H  
ATOM    401  HB3 TRP A  25      -2.461  -1.481   2.220  1.00  0.37           H  
ATOM    402  HD1 TRP A  25      -2.435  -3.579  -1.029  1.00  0.51           H  
ATOM    403  HE1 TRP A  25      -4.857  -3.887  -1.783  1.00  0.73           H  
ATOM    404  HE3 TRP A  25      -4.719  -0.678   2.413  1.00  0.95           H  
ATOM    405  HZ2 TRP A  25      -7.487  -2.837  -1.092  1.00  1.10           H  
ATOM    406  HZ3 TRP A  25      -7.212  -0.304   2.380  1.00  1.51           H  
ATOM    407  HH2 TRP A  25      -8.575  -1.354   0.602  1.00  1.53           H  
ATOM    408  N   HIS A  26       0.168  -0.619   2.635  1.00  0.36           N  
ATOM    409  CA  HIS A  26       1.286  -1.002   3.490  1.00  0.35           C  
ATOM    410  C   HIS A  26       0.926  -2.275   4.262  1.00  0.34           C  
ATOM    411  O   HIS A  26      -0.215  -2.733   4.220  1.00  0.36           O  
ATOM    412  CB  HIS A  26       1.610   0.114   4.489  1.00  0.41           C  
ATOM    413  CG  HIS A  26       1.969   1.423   3.860  1.00  0.46           C  
ATOM    414  ND1 HIS A  26       1.152   2.545   3.823  1.00  0.41           N  
ATOM    415  CD2 HIS A  26       3.187   1.728   3.321  1.00  0.55           C  
ATOM    416  CE1 HIS A  26       1.894   3.516   3.286  1.00  0.44           C  
ATOM    417  NE2 HIS A  26       3.122   3.061   2.982  1.00  0.52           N  
ATOM    418  H   HIS A  26      -0.736  -0.536   3.075  1.00  0.58           H  
ATOM    419  HA  HIS A  26       2.159  -1.198   2.865  1.00  0.46           H  
ATOM    420  HB2 HIS A  26       0.768   0.256   5.165  1.00  0.42           H  
ATOM    421  HB3 HIS A  26       2.458  -0.192   5.093  1.00  0.54           H  
ATOM    422  HD2 HIS A  26       4.044   1.072   3.229  1.00  0.62           H  
ATOM    423  HE1 HIS A  26       1.554   4.536   3.157  1.00  0.43           H  
ATOM    424  HE2 HIS A  26       3.863   3.645   2.603  1.00  0.55           H  
ATOM    425  N   LYS A  27       1.874  -2.798   5.042  1.00  0.41           N  
ATOM    426  CA  LYS A  27       1.739  -3.970   5.904  1.00  0.49           C  
ATOM    427  C   LYS A  27       0.522  -3.873   6.829  1.00  0.54           C  
ATOM    428  O   LYS A  27      -0.390  -4.700   6.748  1.00  0.66           O  
ATOM    429  CB  LYS A  27       3.067  -4.124   6.663  1.00  0.61           C  
ATOM    430  CG  LYS A  27       3.168  -5.379   7.534  1.00  1.33           C  
ATOM    431  CD  LYS A  27       4.621  -5.820   7.789  1.00  1.97           C  
ATOM    432  CE  LYS A  27       5.415  -5.065   8.869  1.00  3.36           C  
ATOM    433  NZ  LYS A  27       5.718  -3.657   8.545  1.00  4.53           N  
ATOM    434  H   LYS A  27       2.780  -2.352   5.028  1.00  0.46           H  
ATOM    435  HA  LYS A  27       1.602  -4.839   5.260  1.00  0.58           H  
ATOM    436  HB2 LYS A  27       3.852  -4.167   5.916  1.00  1.20           H  
ATOM    437  HB3 LYS A  27       3.243  -3.247   7.282  1.00  1.13           H  
ATOM    438  HG2 LYS A  27       2.659  -5.209   8.481  1.00  2.43           H  
ATOM    439  HG3 LYS A  27       2.668  -6.193   7.010  1.00  1.96           H  
ATOM    440  HD2 LYS A  27       4.577  -6.862   8.108  1.00  2.73           H  
ATOM    441  HD3 LYS A  27       5.180  -5.806   6.852  1.00  2.42           H  
ATOM    442  HE2 LYS A  27       4.871  -5.104   9.813  1.00  4.04           H  
ATOM    443  HE3 LYS A  27       6.362  -5.591   9.008  1.00  4.00           H  
ATOM    444  HZ1 LYS A  27       6.006  -3.522   7.576  1.00  4.85           H  
ATOM    445  HZ2 LYS A  27       4.923  -3.055   8.723  1.00  5.35           H  
ATOM    446  HZ3 LYS A  27       6.479  -3.317   9.128  1.00  5.18           H  
ATOM    447  N   ALA A  28       0.498  -2.859   7.694  1.00  0.60           N  
ATOM    448  CA  ALA A  28      -0.603  -2.630   8.634  1.00  0.76           C  
ATOM    449  C   ALA A  28      -1.877  -2.105   7.946  1.00  0.58           C  
ATOM    450  O   ALA A  28      -2.946  -2.081   8.562  1.00  0.64           O  
ATOM    451  CB  ALA A  28      -0.152  -1.654   9.727  1.00  1.04           C  
ATOM    452  H   ALA A  28       1.288  -2.223   7.691  1.00  0.64           H  
ATOM    453  HA  ALA A  28      -0.847  -3.576   9.117  1.00  0.94           H  
ATOM    454  HB1 ALA A  28       0.704  -2.064  10.265  1.00  1.75           H  
ATOM    455  HB2 ALA A  28       0.117  -0.697   9.284  1.00  1.88           H  
ATOM    456  HB3 ALA A  28      -0.968  -1.497  10.434  1.00  1.79           H  
ATOM    457  N   CYS A  29      -1.784  -1.672   6.687  1.00  0.46           N  
ATOM    458  CA  CYS A  29      -2.872  -1.067   5.933  1.00  0.40           C  
ATOM    459  C   CYS A  29      -3.641  -2.089   5.083  1.00  0.47           C  
ATOM    460  O   CYS A  29      -4.836  -1.914   4.859  1.00  0.73           O  
ATOM    461  CB  CYS A  29      -2.252   0.023   5.060  1.00  0.41           C  
ATOM    462  SG  CYS A  29      -1.842   1.445   6.116  1.00  0.39           S  
ATOM    463  H   CYS A  29      -0.889  -1.724   6.231  1.00  0.53           H  
ATOM    464  HA  CYS A  29      -3.583  -0.601   6.617  1.00  0.45           H  
ATOM    465  HB2 CYS A  29      -1.357  -0.356   4.588  1.00  0.55           H  
ATOM    466  HB3 CYS A  29      -2.954   0.297   4.277  1.00  0.58           H  
ATOM    467  N   PHE A  30      -2.997  -3.168   4.637  1.00  0.55           N  
ATOM    468  CA  PHE A  30      -3.692  -4.274   3.992  1.00  0.62           C  
ATOM    469  C   PHE A  30      -4.682  -4.871   4.989  1.00  1.33           C  
ATOM    470  O   PHE A  30      -4.288  -5.197   6.112  1.00  2.79           O  
ATOM    471  CB  PHE A  30      -2.683  -5.316   3.504  1.00  1.07           C  
ATOM    472  CG  PHE A  30      -3.293  -6.474   2.731  1.00  1.12           C  
ATOM    473  CD1 PHE A  30      -3.792  -7.599   3.416  1.00  2.29           C  
ATOM    474  CD2 PHE A  30      -3.343  -6.445   1.324  1.00  2.28           C  
ATOM    475  CE1 PHE A  30      -4.334  -8.682   2.700  1.00  2.44           C  
ATOM    476  CE2 PHE A  30      -3.866  -7.539   0.611  1.00  2.27           C  
ATOM    477  CZ  PHE A  30      -4.364  -8.658   1.296  1.00  1.39           C  
ATOM    478  OXT PHE A  30      -5.865  -5.001   4.605  1.00  1.19           O  
ATOM    479  H   PHE A  30      -2.006  -3.258   4.821  1.00  0.75           H  
ATOM    480  HA  PHE A  30      -4.246  -3.888   3.136  1.00  0.75           H  
ATOM    481  HB2 PHE A  30      -1.959  -4.809   2.874  1.00  1.36           H  
ATOM    482  HB3 PHE A  30      -2.132  -5.709   4.356  1.00  1.55           H  
ATOM    483  HD1 PHE A  30      -3.746  -7.650   4.496  1.00  3.66           H  
ATOM    484  HD2 PHE A  30      -2.959  -5.594   0.781  1.00  3.71           H  
ATOM    485  HE1 PHE A  30      -4.702  -9.549   3.230  1.00  3.86           H  
ATOM    486  HE2 PHE A  30      -3.872  -7.535  -0.468  1.00  3.60           H  
ATOM    487  HZ  PHE A  30      -4.761  -9.502   0.745  1.00  1.55           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -0.712   2.872   4.651  1.00  0.38          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0       9.010   8.229  -7.076  1.00  3.34           C  
HETATM    2  O   ACE A   0       9.182   7.008  -7.060  1.00  4.17           O  
HETATM    3  CH3 ACE A   0      10.046   9.134  -6.421  1.00  3.84           C  
HETATM    4  H1  ACE A   0      10.088   8.938  -5.351  1.00  4.66           H  
HETATM    5  H2  ACE A   0      11.024   8.934  -6.855  1.00  4.25           H  
HETATM    6  H3  ACE A   0       9.795  10.183  -6.569  1.00  3.90           H  
ATOM      7  N   MET A   1       8.014   8.836  -7.730  1.00  2.70           N  
ATOM      8  CA  MET A   1       6.969   8.215  -8.544  1.00  2.58           C  
ATOM      9  C   MET A   1       6.478   6.867  -7.986  1.00  2.23           C  
ATOM     10  O   MET A   1       6.766   5.811  -8.557  1.00  2.65           O  
ATOM     11  CB  MET A   1       7.374   8.174 -10.036  1.00  3.57           C  
ATOM     12  CG  MET A   1       8.709   7.479 -10.359  1.00  5.38           C  
ATOM     13  SD  MET A   1      10.184   8.542 -10.310  1.00  6.88           S  
ATOM     14  CE  MET A   1      10.062   9.305 -11.950  1.00  7.07           C  
ATOM     15  H   MET A   1       7.998   9.846  -7.709  1.00  2.90           H  
ATOM     16  HA  MET A   1       6.108   8.882  -8.497  1.00  2.50           H  
ATOM     17  HB2 MET A   1       6.584   7.661 -10.584  1.00  3.75           H  
ATOM     18  HB3 MET A   1       7.412   9.195 -10.417  1.00  3.76           H  
ATOM     19  HG2 MET A   1       8.858   6.648  -9.671  1.00  6.09           H  
ATOM     20  HG3 MET A   1       8.639   7.055 -11.361  1.00  6.00           H  
ATOM     21  HE1 MET A   1       9.119   9.843 -12.032  1.00  6.71           H  
ATOM     22  HE2 MET A   1      10.889   9.999 -12.097  1.00  7.64           H  
ATOM     23  HE3 MET A   1      10.097   8.535 -12.720  1.00  7.51           H  
ATOM     24  N   ASN A   2       5.683   6.892  -6.909  1.00  1.67           N  
ATOM     25  CA  ASN A   2       5.030   5.699  -6.353  1.00  1.41           C  
ATOM     26  C   ASN A   2       3.528   5.916  -6.150  1.00  1.09           C  
ATOM     27  O   ASN A   2       3.090   7.061  -6.024  1.00  1.14           O  
ATOM     28  CB  ASN A   2       5.675   5.288  -5.019  1.00  1.65           C  
ATOM     29  CG  ASN A   2       6.808   4.301  -5.224  1.00  2.21           C  
ATOM     30  OD1 ASN A   2       6.611   3.205  -5.754  1.00  2.49           O  
ATOM     31  ND2 ASN A   2       8.001   4.663  -4.800  1.00  2.59           N  
ATOM     32  H   ASN A   2       5.458   7.793  -6.494  1.00  1.64           H  
ATOM     33  HA  ASN A   2       5.153   4.878  -7.060  1.00  1.48           H  
ATOM     34  HB2 ASN A   2       6.023   6.168  -4.490  1.00  1.75           H  
ATOM     35  HB3 ASN A   2       4.939   4.821  -4.363  1.00  1.47           H  
ATOM     36 HD21 ASN A   2       8.104   5.570  -4.346  1.00  2.63           H  
ATOM     37 HD22 ASN A   2       8.813   4.064  -4.885  1.00  2.93           H  
ATOM     38  N   PRO A   3       2.729   4.836  -6.076  1.00  0.97           N  
ATOM     39  CA  PRO A   3       1.299   4.886  -5.784  1.00  0.89           C  
ATOM     40  C   PRO A   3       1.044   5.153  -4.293  1.00  0.80           C  
ATOM     41  O   PRO A   3       1.964   5.099  -3.473  1.00  0.87           O  
ATOM     42  CB  PRO A   3       0.766   3.513  -6.211  1.00  1.23           C  
ATOM     43  CG  PRO A   3       1.959   2.586  -5.987  1.00  1.37           C  
ATOM     44  CD  PRO A   3       3.158   3.465  -6.295  1.00  1.19           C  
ATOM     45  HA  PRO A   3       0.824   5.666  -6.379  1.00  0.87           H  
ATOM     46  HB2 PRO A   3      -0.100   3.202  -5.627  1.00  1.44           H  
ATOM     47  HB3 PRO A   3       0.515   3.531  -7.272  1.00  1.28           H  
ATOM     48  HG2 PRO A   3       1.995   2.271  -4.943  1.00  1.53           H  
ATOM     49  HG3 PRO A   3       1.946   1.728  -6.655  1.00  1.56           H  
ATOM     50  HD2 PRO A   3       3.979   3.197  -5.633  1.00  1.39           H  
ATOM     51  HD3 PRO A   3       3.451   3.333  -7.338  1.00  1.17           H  
ATOM     52  N   ASN A   4      -0.220   5.400  -3.925  1.00  0.78           N  
ATOM     53  CA  ASN A   4      -0.620   5.709  -2.550  1.00  0.71           C  
ATOM     54  C   ASN A   4      -1.581   4.661  -2.000  1.00  0.68           C  
ATOM     55  O   ASN A   4      -2.405   4.105  -2.737  1.00  0.78           O  
ATOM     56  CB  ASN A   4      -1.265   7.095  -2.458  1.00  0.74           C  
ATOM     57  CG  ASN A   4      -0.233   8.208  -2.427  1.00  0.82           C  
ATOM     58  OD1 ASN A   4       0.213   8.618  -1.367  1.00  1.38           O  
ATOM     59  ND2 ASN A   4       0.193   8.709  -3.569  1.00  1.15           N  
ATOM     60  H   ASN A   4      -0.955   5.345  -4.618  1.00  0.89           H  
ATOM     61  HA  ASN A   4       0.259   5.720  -1.907  1.00  0.76           H  
ATOM     62  HB2 ASN A   4      -1.971   7.238  -3.274  1.00  0.81           H  
ATOM     63  HB3 ASN A   4      -1.822   7.148  -1.522  1.00  0.84           H  
ATOM     64 HD21 ASN A   4      -0.194   8.388  -4.446  1.00  1.74           H  
ATOM     65 HD22 ASN A   4       0.884   9.449  -3.574  1.00  1.18           H  
ATOM     66  N   CYS A   5      -1.476   4.455  -0.684  1.00  0.59           N  
ATOM     67  CA  CYS A   5      -2.201   3.484   0.112  1.00  0.52           C  
ATOM     68  C   CYS A   5      -3.703   3.696  -0.036  1.00  0.67           C  
ATOM     69  O   CYS A   5      -4.214   4.817   0.059  1.00  0.96           O  
ATOM     70  CB  CYS A   5      -1.732   3.669   1.558  1.00  0.52           C  
ATOM     71  SG  CYS A   5      -2.373   2.454   2.758  1.00  0.44           S  
ATOM     72  H   CYS A   5      -0.799   5.013  -0.173  1.00  0.58           H  
ATOM     73  HA  CYS A   5      -1.926   2.485  -0.228  1.00  0.51           H  
ATOM     74  HB2 CYS A   5      -0.647   3.602   1.566  1.00  0.59           H  
ATOM     75  HB3 CYS A   5      -2.001   4.675   1.874  1.00  0.63           H  
ATOM     76  N   ALA A   6      -4.407   2.581  -0.211  1.00  0.83           N  
ATOM     77  CA  ALA A   6      -5.859   2.515  -0.226  1.00  1.14           C  
ATOM     78  C   ALA A   6      -6.486   2.768   1.153  1.00  0.85           C  
ATOM     79  O   ALA A   6      -7.717   2.831   1.228  1.00  1.05           O  
ATOM     80  CB  ALA A   6      -6.272   1.137  -0.743  1.00  1.68           C  
ATOM     81  H   ALA A   6      -3.887   1.714  -0.202  1.00  0.98           H  
ATOM     82  HA  ALA A   6      -6.245   3.269  -0.909  1.00  1.41           H  
ATOM     83  HB1 ALA A   6      -5.803   0.900  -1.693  1.00  1.69           H  
ATOM     84  HB2 ALA A   6      -5.963   0.395  -0.020  1.00  2.77           H  
ATOM     85  HB3 ALA A   6      -7.353   1.084  -0.860  1.00  2.35           H  
ATOM     86  N   ARG A   7      -5.696   2.890   2.233  1.00  0.54           N  
ATOM     87  CA  ARG A   7      -6.219   2.903   3.601  1.00  0.50           C  
ATOM     88  C   ARG A   7      -5.764   4.131   4.377  1.00  0.54           C  
ATOM     89  O   ARG A   7      -6.615   4.786   4.984  1.00  0.82           O  
ATOM     90  CB  ARG A   7      -5.827   1.586   4.293  1.00  0.52           C  
ATOM     91  CG  ARG A   7      -6.768   1.152   5.428  1.00  0.79           C  
ATOM     92  CD  ARG A   7      -6.233   1.591   6.790  1.00  2.05           C  
ATOM     93  NE  ARG A   7      -7.116   1.165   7.881  1.00  2.80           N  
ATOM     94  CZ  ARG A   7      -7.093   1.610   9.142  1.00  3.86           C  
ATOM     95  NH1 ARG A   7      -6.196   2.511   9.533  1.00  4.73           N  
ATOM     96  NH2 ARG A   7      -7.984   1.147  10.007  1.00  4.72           N  
ATOM     97  H   ARG A   7      -4.689   2.814   2.117  1.00  0.53           H  
ATOM     98  HA  ARG A   7      -7.309   2.942   3.551  1.00  0.59           H  
ATOM     99  HB2 ARG A   7      -5.838   0.795   3.550  1.00  0.73           H  
ATOM    100  HB3 ARG A   7      -4.810   1.667   4.669  1.00  0.81           H  
ATOM    101  HG2 ARG A   7      -7.770   1.551   5.267  1.00  1.63           H  
ATOM    102  HG3 ARG A   7      -6.830   0.063   5.425  1.00  1.62           H  
ATOM    103  HD2 ARG A   7      -5.260   1.122   6.936  1.00  3.01           H  
ATOM    104  HD3 ARG A   7      -6.123   2.676   6.807  1.00  2.63           H  
ATOM    105  HE  ARG A   7      -7.809   0.463   7.622  1.00  3.19           H  
ATOM    106 HH11 ARG A   7      -5.425   2.758   8.918  1.00  4.70           H  
ATOM    107 HH12 ARG A   7      -6.203   2.907  10.472  1.00  5.83           H  
ATOM    108 HH21 ARG A   7      -8.556   0.333   9.771  1.00  4.95           H  
ATOM    109 HH22 ARG A   7      -8.012   1.429  10.982  1.00  5.59           H  
ATOM    110  N   CYS A   8      -4.473   4.472   4.379  1.00  0.40           N  
ATOM    111  CA  CYS A   8      -3.977   5.618   5.141  1.00  0.50           C  
ATOM    112  C   CYS A   8      -3.927   6.892   4.279  1.00  0.56           C  
ATOM    113  O   CYS A   8      -4.218   7.991   4.759  1.00  0.79           O  
ATOM    114  CB  CYS A   8      -2.606   5.253   5.716  1.00  0.57           C  
ATOM    115  SG  CYS A   8      -1.418   5.058   4.370  1.00  0.54           S  
ATOM    116  H   CYS A   8      -3.794   3.923   3.860  1.00  0.36           H  
ATOM    117  HA  CYS A   8      -4.640   5.807   5.987  1.00  0.63           H  
ATOM    118  HB2 CYS A   8      -2.273   6.063   6.363  1.00  0.78           H  
ATOM    119  HB3 CYS A   8      -2.665   4.332   6.297  1.00  0.61           H  
ATOM    120  N   GLY A   9      -3.554   6.738   3.006  1.00  0.59           N  
ATOM    121  CA  GLY A   9      -3.249   7.826   2.093  1.00  0.76           C  
ATOM    122  C   GLY A   9      -1.810   8.339   2.217  1.00  0.52           C  
ATOM    123  O   GLY A   9      -1.550   9.485   1.847  1.00  0.63           O  
ATOM    124  H   GLY A   9      -3.223   5.811   2.777  1.00  0.65           H  
ATOM    125  HA2 GLY A   9      -3.387   7.471   1.073  1.00  0.98           H  
ATOM    126  HA3 GLY A   9      -3.942   8.648   2.254  1.00  1.03           H  
ATOM    127  N   LYS A  10      -0.856   7.542   2.708  1.00  0.43           N  
ATOM    128  CA  LYS A  10       0.575   7.790   2.542  1.00  0.49           C  
ATOM    129  C   LYS A  10       1.064   7.040   1.305  1.00  0.50           C  
ATOM    130  O   LYS A  10       0.494   6.010   0.927  1.00  0.47           O  
ATOM    131  CB  LYS A  10       1.377   7.299   3.756  1.00  0.68           C  
ATOM    132  CG  LYS A  10       0.927   7.896   5.097  1.00  0.85           C  
ATOM    133  CD  LYS A  10       2.134   7.973   6.045  1.00  1.32           C  
ATOM    134  CE  LYS A  10       1.793   8.429   7.465  1.00  2.09           C  
ATOM    135  NZ  LYS A  10       1.085   7.400   8.257  1.00  3.45           N  
ATOM    136  H   LYS A  10      -1.109   6.667   3.152  1.00  0.50           H  
ATOM    137  HA  LYS A  10       0.747   8.859   2.423  1.00  0.54           H  
ATOM    138  HB2 LYS A  10       1.322   6.213   3.826  1.00  0.73           H  
ATOM    139  HB3 LYS A  10       2.421   7.566   3.577  1.00  0.81           H  
ATOM    140  HG2 LYS A  10       0.513   8.889   4.929  1.00  0.94           H  
ATOM    141  HG3 LYS A  10       0.150   7.269   5.531  1.00  0.88           H  
ATOM    142  HD2 LYS A  10       2.631   7.005   6.083  1.00  2.34           H  
ATOM    143  HD3 LYS A  10       2.847   8.689   5.636  1.00  1.68           H  
ATOM    144  HE2 LYS A  10       2.728   8.662   7.977  1.00  2.99           H  
ATOM    145  HE3 LYS A  10       1.194   9.338   7.417  1.00  2.50           H  
ATOM    146  HZ1 LYS A  10       1.576   6.512   8.209  1.00  4.44           H  
ATOM    147  HZ2 LYS A  10       1.077   7.669   9.236  1.00  4.07           H  
ATOM    148  HZ3 LYS A  10       0.117   7.281   7.977  1.00  3.87           H  
ATOM    149  N   ILE A  11       2.115   7.553   0.670  1.00  0.63           N  
ATOM    150  CA  ILE A  11       2.779   6.884  -0.442  1.00  0.71           C  
ATOM    151  C   ILE A  11       3.260   5.481  -0.052  1.00  0.66           C  
ATOM    152  O   ILE A  11       3.557   5.231   1.122  1.00  0.66           O  
ATOM    153  CB  ILE A  11       3.850   7.813  -1.041  1.00  0.95           C  
ATOM    154  CG1 ILE A  11       4.055   7.439  -2.515  1.00  1.19           C  
ATOM    155  CG2 ILE A  11       5.163   7.801  -0.245  1.00  0.97           C  
ATOM    156  CD1 ILE A  11       4.822   8.501  -3.286  1.00  1.67           C  
ATOM    157  H   ILE A  11       2.529   8.408   1.009  1.00  0.70           H  
ATOM    158  HA  ILE A  11       2.009   6.747  -1.201  1.00  0.72           H  
ATOM    159  HB  ILE A  11       3.463   8.832  -1.016  1.00  1.15           H  
ATOM    160 HG12 ILE A  11       4.581   6.488  -2.590  1.00  1.29           H  
ATOM    161 HG13 ILE A  11       3.085   7.344  -3.002  1.00  1.35           H  
ATOM    162 HG21 ILE A  11       4.962   7.962   0.813  1.00  1.34           H  
ATOM    163 HG22 ILE A  11       5.672   6.846  -0.378  1.00  1.76           H  
ATOM    164 HG23 ILE A  11       5.820   8.596  -0.600  1.00  1.85           H  
ATOM    165 HD11 ILE A  11       4.295   9.453  -3.228  1.00  1.97           H  
ATOM    166 HD12 ILE A  11       5.828   8.609  -2.888  1.00  2.11           H  
ATOM    167 HD13 ILE A  11       4.875   8.188  -4.324  1.00  2.76           H  
ATOM    168  N   VAL A  12       3.397   4.577  -1.021  1.00  0.66           N  
ATOM    169  CA  VAL A  12       3.805   3.193  -0.812  1.00  0.62           C  
ATOM    170  C   VAL A  12       5.259   3.039  -1.251  1.00  0.54           C  
ATOM    171  O   VAL A  12       5.567   3.100  -2.442  1.00  1.19           O  
ATOM    172  CB  VAL A  12       2.830   2.225  -1.511  1.00  0.73           C  
ATOM    173  CG1 VAL A  12       3.149   0.775  -1.124  1.00  0.72           C  
ATOM    174  CG2 VAL A  12       1.374   2.508  -1.109  1.00  0.94           C  
ATOM    175  H   VAL A  12       3.134   4.831  -1.970  1.00  0.72           H  
ATOM    176  HA  VAL A  12       3.758   2.969   0.246  1.00  0.66           H  
ATOM    177  HB  VAL A  12       2.918   2.333  -2.593  1.00  0.93           H  
ATOM    178 HG11 VAL A  12       3.084   0.643  -0.043  1.00  1.65           H  
ATOM    179 HG12 VAL A  12       2.438   0.101  -1.598  1.00  1.89           H  
ATOM    180 HG13 VAL A  12       4.152   0.510  -1.454  1.00  1.64           H  
ATOM    181 HG21 VAL A  12       1.247   2.423  -0.030  1.00  1.30           H  
ATOM    182 HG22 VAL A  12       1.079   3.503  -1.431  1.00  2.10           H  
ATOM    183 HG23 VAL A  12       0.714   1.797  -1.599  1.00  2.41           H  
ATOM    184  N   TYR A  13       6.155   2.851  -0.282  1.00  0.51           N  
ATOM    185  CA  TYR A  13       7.579   2.614  -0.506  1.00  0.62           C  
ATOM    186  C   TYR A  13       7.804   1.172  -1.000  1.00  0.63           C  
ATOM    187  O   TYR A  13       6.884   0.349  -0.910  1.00  0.59           O  
ATOM    188  CB  TYR A  13       8.312   2.940   0.805  1.00  0.88           C  
ATOM    189  CG  TYR A  13       8.714   4.398   0.891  1.00  0.83           C  
ATOM    190  CD1 TYR A  13       7.767   5.376   1.246  1.00  1.93           C  
ATOM    191  CD2 TYR A  13      10.025   4.784   0.551  1.00  1.73           C  
ATOM    192  CE1 TYR A  13       8.118   6.736   1.227  1.00  2.06           C  
ATOM    193  CE2 TYR A  13      10.377   6.142   0.508  1.00  2.06           C  
ATOM    194  CZ  TYR A  13       9.415   7.123   0.832  1.00  1.57           C  
ATOM    195  OH  TYR A  13       9.753   8.439   0.787  1.00  2.10           O  
ATOM    196  H   TYR A  13       5.843   2.704   0.666  1.00  1.00           H  
ATOM    197  HA  TYR A  13       7.930   3.294  -1.285  1.00  0.66           H  
ATOM    198  HB2 TYR A  13       7.673   2.696   1.651  1.00  1.23           H  
ATOM    199  HB3 TYR A  13       9.201   2.325   0.897  1.00  1.20           H  
ATOM    200  HD1 TYR A  13       6.763   5.095   1.533  1.00  3.07           H  
ATOM    201  HD2 TYR A  13      10.773   4.042   0.312  1.00  2.76           H  
ATOM    202  HE1 TYR A  13       7.387   7.482   1.505  1.00  3.14           H  
ATOM    203  HE2 TYR A  13      11.384   6.424   0.229  1.00  3.21           H  
ATOM    204  HH  TYR A  13      10.244   8.636  -0.040  1.00  3.02           H  
ATOM    205  N   PRO A  14       8.973   0.838  -1.579  1.00  0.95           N  
ATOM    206  CA  PRO A  14       9.174  -0.416  -2.300  1.00  0.92           C  
ATOM    207  C   PRO A  14       9.037  -1.634  -1.393  1.00  0.91           C  
ATOM    208  O   PRO A  14       8.240  -2.523  -1.692  1.00  1.84           O  
ATOM    209  CB  PRO A  14      10.563  -0.322  -2.942  1.00  1.54           C  
ATOM    210  CG  PRO A  14      11.281   0.695  -2.063  1.00  1.93           C  
ATOM    211  CD  PRO A  14      10.156   1.672  -1.737  1.00  1.46           C  
ATOM    212  HA  PRO A  14       8.435  -0.503  -3.096  1.00  0.97           H  
ATOM    213  HB2 PRO A  14      11.075  -1.283  -2.961  1.00  1.62           H  
ATOM    214  HB3 PRO A  14      10.475   0.075  -3.954  1.00  1.84           H  
ATOM    215  HG2 PRO A  14      11.638   0.219  -1.149  1.00  2.10           H  
ATOM    216  HG3 PRO A  14      12.106   1.175  -2.577  1.00  2.47           H  
ATOM    217  HD2 PRO A  14      10.404   2.222  -0.837  1.00  1.56           H  
ATOM    218  HD3 PRO A  14      10.008   2.362  -2.569  1.00  1.60           H  
ATOM    219  N   THR A  15       9.776  -1.693  -0.286  1.00  0.92           N  
ATOM    220  CA  THR A  15       9.904  -2.898   0.524  1.00  0.96           C  
ATOM    221  C   THR A  15       8.586  -3.285   1.212  1.00  0.93           C  
ATOM    222  O   THR A  15       8.474  -4.400   1.725  1.00  1.25           O  
ATOM    223  CB  THR A  15      11.047  -2.717   1.543  1.00  1.41           C  
ATOM    224  OG1 THR A  15      12.028  -1.802   1.073  1.00  1.73           O  
ATOM    225  CG2 THR A  15      11.760  -4.037   1.842  1.00  2.80           C  
ATOM    226  H   THR A  15      10.395  -0.937  -0.017  1.00  1.63           H  
ATOM    227  HA  THR A  15      10.175  -3.710  -0.150  1.00  0.99           H  
ATOM    228  HB  THR A  15      10.638  -2.323   2.473  1.00  1.79           H  
ATOM    229  HG1 THR A  15      12.346  -2.130   0.205  1.00  2.54           H  
ATOM    230 HG21 THR A  15      12.058  -4.523   0.914  1.00  3.55           H  
ATOM    231 HG22 THR A  15      12.646  -3.856   2.450  1.00  3.26           H  
ATOM    232 HG23 THR A  15      11.093  -4.700   2.393  1.00  3.83           H  
ATOM    233  N   GLU A  16       7.576  -2.410   1.194  1.00  0.71           N  
ATOM    234  CA  GLU A  16       6.306  -2.571   1.886  1.00  0.72           C  
ATOM    235  C   GLU A  16       5.107  -2.671   0.930  1.00  0.74           C  
ATOM    236  O   GLU A  16       3.996  -2.885   1.407  1.00  1.21           O  
ATOM    237  CB  GLU A  16       6.205  -1.442   2.928  1.00  0.74           C  
ATOM    238  CG  GLU A  16       4.890  -1.407   3.702  1.00  1.40           C  
ATOM    239  CD  GLU A  16       4.965  -0.625   5.011  1.00  1.96           C  
ATOM    240  OE1 GLU A  16       5.791   0.305   5.142  1.00  2.90           O  
ATOM    241  OE2 GLU A  16       4.215  -0.986   5.941  1.00  2.86           O  
ATOM    242  H   GLU A  16       7.755  -1.508   0.774  1.00  0.74           H  
ATOM    243  HA  GLU A  16       6.318  -3.510   2.435  1.00  0.85           H  
ATOM    244  HB2 GLU A  16       6.987  -1.601   3.666  1.00  0.90           H  
ATOM    245  HB3 GLU A  16       6.349  -0.474   2.434  1.00  0.92           H  
ATOM    246  HG2 GLU A  16       4.154  -0.948   3.057  1.00  1.85           H  
ATOM    247  HG3 GLU A  16       4.572  -2.426   3.924  1.00  1.95           H  
ATOM    248  N   LYS A  17       5.284  -2.569  -0.398  1.00  0.62           N  
ATOM    249  CA  LYS A  17       4.167  -2.680  -1.349  1.00  0.65           C  
ATOM    250  C   LYS A  17       3.457  -4.031  -1.244  1.00  0.70           C  
ATOM    251  O   LYS A  17       3.885  -5.001  -1.872  1.00  1.25           O  
ATOM    252  CB  LYS A  17       4.588  -2.356  -2.801  1.00  0.90           C  
ATOM    253  CG  LYS A  17       5.749  -3.191  -3.388  1.00  1.86           C  
ATOM    254  CD  LYS A  17       5.412  -3.955  -4.678  1.00  2.53           C  
ATOM    255  CE  LYS A  17       5.366  -3.002  -5.878  1.00  2.66           C  
ATOM    256  NZ  LYS A  17       5.047  -3.685  -7.149  1.00  3.51           N  
ATOM    257  H   LYS A  17       6.223  -2.421  -0.748  1.00  0.83           H  
ATOM    258  HA  LYS A  17       3.434  -1.930  -1.050  1.00  0.68           H  
ATOM    259  HB2 LYS A  17       3.708  -2.462  -3.436  1.00  1.99           H  
ATOM    260  HB3 LYS A  17       4.875  -1.309  -2.838  1.00  1.93           H  
ATOM    261  HG2 LYS A  17       6.586  -2.526  -3.599  1.00  2.66           H  
ATOM    262  HG3 LYS A  17       6.085  -3.916  -2.650  1.00  2.76           H  
ATOM    263  HD2 LYS A  17       6.188  -4.703  -4.851  1.00  3.56           H  
ATOM    264  HD3 LYS A  17       4.456  -4.467  -4.562  1.00  3.39           H  
ATOM    265  HE2 LYS A  17       4.605  -2.241  -5.696  1.00  3.13           H  
ATOM    266  HE3 LYS A  17       6.331  -2.503  -5.977  1.00  3.14           H  
ATOM    267  HZ1 LYS A  17       4.169  -4.197  -7.081  1.00  4.27           H  
ATOM    268  HZ2 LYS A  17       4.930  -2.995  -7.884  1.00  4.10           H  
ATOM    269  HZ3 LYS A  17       5.763  -4.342  -7.441  1.00  3.65           H  
ATOM    270  N   VAL A  18       2.381  -4.123  -0.467  1.00  0.46           N  
ATOM    271  CA  VAL A  18       1.475  -5.247  -0.479  1.00  0.52           C  
ATOM    272  C   VAL A  18       0.732  -5.144  -1.804  1.00  0.66           C  
ATOM    273  O   VAL A  18      -0.042  -4.199  -1.986  1.00  1.09           O  
ATOM    274  CB  VAL A  18       0.513  -5.262   0.723  1.00  0.66           C  
ATOM    275  CG1 VAL A  18      -0.026  -6.684   0.911  1.00  1.69           C  
ATOM    276  CG2 VAL A  18       1.146  -4.792   2.039  1.00  1.62           C  
ATOM    277  H   VAL A  18       2.184  -3.395   0.196  1.00  0.77           H  
ATOM    278  HA  VAL A  18       2.109  -6.116  -0.434  1.00  0.64           H  
ATOM    279  HB  VAL A  18      -0.326  -4.604   0.517  1.00  1.60           H  
ATOM    280 HG11 VAL A  18       0.794  -7.389   1.056  1.00  2.89           H  
ATOM    281 HG12 VAL A  18      -0.678  -6.735   1.778  1.00  2.35           H  
ATOM    282 HG13 VAL A  18      -0.599  -6.991   0.034  1.00  2.46           H  
ATOM    283 HG21 VAL A  18       1.516  -3.775   1.939  1.00  2.31           H  
ATOM    284 HG22 VAL A  18       0.382  -4.780   2.810  1.00  2.29           H  
ATOM    285 HG23 VAL A  18       1.970  -5.450   2.314  1.00  2.68           H  
ATOM    286  N   ASN A  19       1.027  -6.019  -2.765  1.00  1.07           N  
ATOM    287  CA  ASN A  19       0.604  -5.808  -4.145  1.00  1.61           C  
ATOM    288  C   ASN A  19      -0.721  -6.525  -4.371  1.00  1.75           C  
ATOM    289  O   ASN A  19      -0.764  -7.660  -4.854  1.00  2.68           O  
ATOM    290  CB  ASN A  19       1.699  -6.230  -5.129  1.00  2.40           C  
ATOM    291  CG  ASN A  19       1.612  -5.360  -6.365  1.00  3.55           C  
ATOM    292  OD1 ASN A  19       2.470  -4.510  -6.562  1.00  5.17           O  
ATOM    293  ND2 ASN A  19       0.585  -5.486  -7.182  1.00  3.75           N  
ATOM    294  H   ASN A  19       1.607  -6.821  -2.539  1.00  1.42           H  
ATOM    295  HA  ASN A  19       0.441  -4.738  -4.297  1.00  1.77           H  
ATOM    296  HB2 ASN A  19       2.676  -6.072  -4.673  1.00  3.22           H  
ATOM    297  HB3 ASN A  19       1.620  -7.281  -5.404  1.00  2.51           H  
ATOM    298 HD21 ASN A  19      -0.115  -6.217  -7.093  1.00  3.44           H  
ATOM    299 HD22 ASN A  19       0.518  -4.842  -7.963  1.00  4.96           H  
ATOM    300  N   CYS A  20      -1.796  -5.884  -3.920  1.00  1.48           N  
ATOM    301  CA  CYS A  20      -3.137  -6.438  -3.904  1.00  1.68           C  
ATOM    302  C   CYS A  20      -3.691  -6.513  -5.332  1.00  1.86           C  
ATOM    303  O   CYS A  20      -3.079  -6.049  -6.297  1.00  3.30           O  
ATOM    304  CB  CYS A  20      -3.987  -5.535  -2.998  1.00  2.35           C  
ATOM    305  SG  CYS A  20      -5.617  -6.220  -2.584  1.00  3.20           S  
ATOM    306  H   CYS A  20      -1.696  -4.918  -3.632  1.00  1.82           H  
ATOM    307  HA  CYS A  20      -3.094  -7.443  -3.482  1.00  1.67           H  
ATOM    308  HB2 CYS A  20      -3.455  -5.365  -2.064  1.00  2.34           H  
ATOM    309  HB3 CYS A  20      -4.127  -4.581  -3.504  1.00  3.44           H  
ATOM    310  HG  CYS A  20      -6.286  -5.061  -2.754  1.00  4.27           H  
ATOM    311  N   LEU A  21      -4.896  -7.055  -5.450  1.00  1.07           N  
ATOM    312  CA  LEU A  21      -5.688  -7.178  -6.668  1.00  1.13           C  
ATOM    313  C   LEU A  21      -6.257  -5.842  -7.160  1.00  1.20           C  
ATOM    314  O   LEU A  21      -6.971  -5.823  -8.164  1.00  2.69           O  
ATOM    315  CB  LEU A  21      -6.747  -8.294  -6.590  1.00  2.55           C  
ATOM    316  CG  LEU A  21      -7.448  -8.383  -5.245  1.00  2.16           C  
ATOM    317  CD1 LEU A  21      -8.336  -7.173  -4.926  1.00  1.88           C  
ATOM    318  CD2 LEU A  21      -8.256  -9.673  -5.136  1.00  3.72           C  
ATOM    319  H   LEU A  21      -5.325  -7.363  -4.588  1.00  1.61           H  
ATOM    320  HA  LEU A  21      -5.004  -7.547  -7.394  1.00  1.96           H  
ATOM    321  HB2 LEU A  21      -7.480  -8.190  -7.389  1.00  3.70           H  
ATOM    322  HB3 LEU A  21      -6.232  -9.241  -6.756  1.00  3.96           H  
ATOM    323  HG  LEU A  21      -6.630  -8.439  -4.541  1.00  2.82           H  
ATOM    324 HD11 LEU A  21      -9.099  -7.054  -5.696  1.00  2.97           H  
ATOM    325 HD12 LEU A  21      -8.821  -7.316  -3.961  1.00  2.12           H  
ATOM    326 HD13 LEU A  21      -7.739  -6.265  -4.865  1.00  2.51           H  
ATOM    327 HD21 LEU A  21      -7.606 -10.536  -5.282  1.00  5.04           H  
ATOM    328 HD22 LEU A  21      -8.720  -9.736  -4.153  1.00  4.11           H  
ATOM    329 HD23 LEU A  21      -9.030  -9.673  -5.898  1.00  3.97           H  
ATOM    330  N   ASP A  22      -5.975  -4.738  -6.463  1.00  1.23           N  
ATOM    331  CA  ASP A  22      -6.527  -3.409  -6.706  1.00  2.52           C  
ATOM    332  C   ASP A  22      -5.433  -2.336  -6.714  1.00  1.74           C  
ATOM    333  O   ASP A  22      -5.290  -1.594  -7.691  1.00  1.76           O  
ATOM    334  CB  ASP A  22      -7.641  -3.094  -5.687  1.00  4.26           C  
ATOM    335  CG  ASP A  22      -7.173  -2.718  -4.272  1.00  5.61           C  
ATOM    336  OD1 ASP A  22      -6.269  -3.396  -3.725  1.00  6.53           O  
ATOM    337  OD2 ASP A  22      -7.704  -1.718  -3.734  1.00  6.35           O  
ATOM    338  H   ASP A  22      -5.412  -4.838  -5.634  1.00  1.60           H  
ATOM    339  HA  ASP A  22      -6.986  -3.409  -7.691  1.00  3.44           H  
ATOM    340  HB2 ASP A  22      -8.217  -2.258  -6.086  1.00  5.10           H  
ATOM    341  HB3 ASP A  22      -8.308  -3.953  -5.619  1.00  4.39           H  
ATOM    342  N   LYS A  23      -4.665  -2.229  -5.630  1.00  1.26           N  
ATOM    343  CA  LYS A  23      -3.665  -1.205  -5.381  1.00  0.90           C  
ATOM    344  C   LYS A  23      -2.516  -1.813  -4.589  1.00  0.62           C  
ATOM    345  O   LYS A  23      -2.356  -3.033  -4.501  1.00  0.61           O  
ATOM    346  CB  LYS A  23      -4.296   0.001  -4.650  1.00  1.67           C  
ATOM    347  CG  LYS A  23      -5.284   0.789  -5.518  1.00  2.70           C  
ATOM    348  CD  LYS A  23      -5.252   2.290  -5.212  1.00  3.71           C  
ATOM    349  CE  LYS A  23      -5.515   2.595  -3.736  1.00  4.63           C  
ATOM    350  NZ  LYS A  23      -5.223   4.002  -3.422  1.00  6.52           N  
ATOM    351  H   LYS A  23      -4.858  -2.866  -4.860  1.00  1.60           H  
ATOM    352  HA  LYS A  23      -3.256  -0.873  -6.338  1.00  0.90           H  
ATOM    353  HB2 LYS A  23      -4.792  -0.336  -3.737  1.00  1.86           H  
ATOM    354  HB3 LYS A  23      -3.508   0.698  -4.366  1.00  2.56           H  
ATOM    355  HG2 LYS A  23      -5.008   0.675  -6.561  1.00  3.67           H  
ATOM    356  HG3 LYS A  23      -6.285   0.386  -5.385  1.00  2.72           H  
ATOM    357  HD2 LYS A  23      -4.272   2.679  -5.494  1.00  4.54           H  
ATOM    358  HD3 LYS A  23      -6.005   2.787  -5.825  1.00  4.03           H  
ATOM    359  HE2 LYS A  23      -6.563   2.378  -3.516  1.00  4.40           H  
ATOM    360  HE3 LYS A  23      -4.882   1.964  -3.115  1.00  5.02           H  
ATOM    361  HZ1 LYS A  23      -5.666   4.598  -4.120  1.00  6.88           H  
ATOM    362  HZ2 LYS A  23      -5.629   4.281  -2.535  1.00  7.11           H  
ATOM    363  HZ3 LYS A  23      -4.223   4.186  -3.409  1.00  7.34           H  
ATOM    364  N   PHE A  24      -1.690  -0.937  -4.051  1.00  0.73           N  
ATOM    365  CA  PHE A  24      -0.497  -1.195  -3.299  1.00  0.78           C  
ATOM    366  C   PHE A  24      -0.850  -0.671  -1.909  1.00  0.77           C  
ATOM    367  O   PHE A  24      -1.396   0.431  -1.800  1.00  1.00           O  
ATOM    368  CB  PHE A  24       0.667  -0.451  -3.978  1.00  0.99           C  
ATOM    369  CG  PHE A  24       0.723  -0.607  -5.497  1.00  1.31           C  
ATOM    370  CD1 PHE A  24      -0.131   0.156  -6.325  1.00  2.54           C  
ATOM    371  CD2 PHE A  24       1.618  -1.515  -6.092  1.00  2.25           C  
ATOM    372  CE1 PHE A  24      -0.090   0.013  -7.722  1.00  3.27           C  
ATOM    373  CE2 PHE A  24       1.661  -1.652  -7.492  1.00  2.60           C  
ATOM    374  CZ  PHE A  24       0.807  -0.893  -8.307  1.00  2.78           C  
ATOM    375  H   PHE A  24      -1.946   0.037  -4.068  1.00  0.92           H  
ATOM    376  HA  PHE A  24      -0.290  -2.261  -3.288  1.00  0.72           H  
ATOM    377  HB2 PHE A  24       0.584   0.613  -3.754  1.00  1.10           H  
ATOM    378  HB3 PHE A  24       1.603  -0.806  -3.548  1.00  1.45           H  
ATOM    379  HD1 PHE A  24      -0.819   0.868  -5.896  1.00  3.47           H  
ATOM    380  HD2 PHE A  24       2.273  -2.116  -5.480  1.00  3.36           H  
ATOM    381  HE1 PHE A  24      -0.739   0.605  -8.351  1.00  4.59           H  
ATOM    382  HE2 PHE A  24       2.347  -2.348  -7.952  1.00  3.53           H  
ATOM    383  HZ  PHE A  24       0.843  -1.006  -9.383  1.00  3.40           H  
ATOM    384  N   TRP A  25      -0.616  -1.464  -0.868  1.00  0.59           N  
ATOM    385  CA  TRP A  25      -0.945  -1.117   0.514  1.00  0.50           C  
ATOM    386  C   TRP A  25       0.336  -1.197   1.350  1.00  0.51           C  
ATOM    387  O   TRP A  25       1.411  -1.465   0.812  1.00  0.64           O  
ATOM    388  CB  TRP A  25      -2.049  -2.043   1.067  1.00  0.38           C  
ATOM    389  CG  TRP A  25      -3.311  -2.228   0.271  1.00  0.34           C  
ATOM    390  CD1 TRP A  25      -3.403  -2.844  -0.928  1.00  0.54           C  
ATOM    391  CD2 TRP A  25      -4.689  -1.933   0.657  1.00  0.64           C  
ATOM    392  NE1 TRP A  25      -4.722  -2.849  -1.354  1.00  0.58           N  
ATOM    393  CE2 TRP A  25      -5.562  -2.366  -0.382  1.00  0.64           C  
ATOM    394  CE3 TRP A  25      -5.297  -1.378   1.800  1.00  1.16           C  
ATOM    395  CZ2 TRP A  25      -6.958  -2.259  -0.288  1.00  1.04           C  
ATOM    396  CZ3 TRP A  25      -6.699  -1.280   1.919  1.00  1.63           C  
ATOM    397  CH2 TRP A  25      -7.531  -1.715   0.873  1.00  1.55           C  
ATOM    398  H   TRP A  25      -0.164  -2.357  -1.025  1.00  0.65           H  
ATOM    399  HA  TRP A  25      -1.310  -0.088   0.555  1.00  0.56           H  
ATOM    400  HB2 TRP A  25      -1.618  -3.026   1.221  1.00  0.45           H  
ATOM    401  HB3 TRP A  25      -2.338  -1.668   2.048  1.00  0.45           H  
ATOM    402  HD1 TRP A  25      -2.548  -3.266  -1.440  1.00  0.80           H  
ATOM    403  HE1 TRP A  25      -5.085  -3.185  -2.253  1.00  0.89           H  
ATOM    404  HE3 TRP A  25      -4.661  -1.031   2.598  1.00  1.24           H  
ATOM    405  HZ2 TRP A  25      -7.582  -2.586  -1.111  1.00  1.03           H  
ATOM    406  HZ3 TRP A  25      -7.145  -0.875   2.816  1.00  2.09           H  
ATOM    407  HH2 TRP A  25      -8.606  -1.632   0.962  1.00  1.92           H  
ATOM    408  N   HIS A  26       0.215  -0.999   2.664  1.00  0.57           N  
ATOM    409  CA  HIS A  26       1.287  -1.162   3.648  1.00  0.44           C  
ATOM    410  C   HIS A  26       0.973  -2.330   4.578  1.00  0.51           C  
ATOM    411  O   HIS A  26      -0.156  -2.828   4.544  1.00  0.52           O  
ATOM    412  CB  HIS A  26       1.450   0.133   4.455  1.00  0.38           C  
ATOM    413  CG  HIS A  26       1.775   1.351   3.637  1.00  0.57           C  
ATOM    414  ND1 HIS A  26       0.916   2.425   3.478  1.00  0.63           N  
ATOM    415  CD2 HIS A  26       2.971   1.653   3.040  1.00  0.68           C  
ATOM    416  CE1 HIS A  26       1.594   3.352   2.803  1.00  0.75           C  
ATOM    417  NE2 HIS A  26       2.827   2.915   2.516  1.00  0.79           N  
ATOM    418  H   HIS A  26      -0.716  -0.872   3.028  1.00  0.76           H  
ATOM    419  HA  HIS A  26       2.207  -1.398   3.123  1.00  0.58           H  
ATOM    420  HB2 HIS A  26       0.530   0.316   5.006  1.00  0.38           H  
ATOM    421  HB3 HIS A  26       2.220   0.022   5.206  1.00  0.47           H  
ATOM    422  HD2 HIS A  26       3.885   1.082   3.044  1.00  0.67           H  
ATOM    423  HE1 HIS A  26       1.220   4.347   2.606  1.00  0.76           H  
ATOM    424  HE2 HIS A  26       3.528   3.507   2.078  1.00  0.81           H  
ATOM    425  N   LYS A  27       1.924  -2.741   5.436  1.00  0.65           N  
ATOM    426  CA  LYS A  27       1.780  -3.903   6.327  1.00  0.77           C  
ATOM    427  C   LYS A  27       0.413  -3.933   7.014  1.00  0.65           C  
ATOM    428  O   LYS A  27      -0.355  -4.866   6.770  1.00  0.66           O  
ATOM    429  CB  LYS A  27       2.912  -3.954   7.372  1.00  1.05           C  
ATOM    430  CG  LYS A  27       3.958  -5.060   7.160  1.00  1.23           C  
ATOM    431  CD  LYS A  27       4.866  -4.847   5.947  1.00  2.25           C  
ATOM    432  CE  LYS A  27       5.776  -3.623   6.072  1.00  4.16           C  
ATOM    433  NZ  LYS A  27       6.919  -3.774   6.989  1.00  4.68           N  
ATOM    434  H   LYS A  27       2.821  -2.247   5.459  1.00  0.75           H  
ATOM    435  HA  LYS A  27       1.848  -4.800   5.711  1.00  0.88           H  
ATOM    436  HB2 LYS A  27       3.391  -2.983   7.458  1.00  1.81           H  
ATOM    437  HB3 LYS A  27       2.465  -4.153   8.339  1.00  1.46           H  
ATOM    438  HG2 LYS A  27       4.579  -5.124   8.053  1.00  2.36           H  
ATOM    439  HG3 LYS A  27       3.440  -6.013   7.049  1.00  1.75           H  
ATOM    440  HD2 LYS A  27       5.481  -5.731   5.797  1.00  2.65           H  
ATOM    441  HD3 LYS A  27       4.241  -4.724   5.062  1.00  2.90           H  
ATOM    442  HE2 LYS A  27       6.169  -3.384   5.085  1.00  5.31           H  
ATOM    443  HE3 LYS A  27       5.179  -2.788   6.419  1.00  5.02           H  
ATOM    444  HZ1 LYS A  27       7.551  -4.513   6.696  1.00  5.06           H  
ATOM    445  HZ2 LYS A  27       7.435  -2.897   6.996  1.00  5.42           H  
ATOM    446  HZ3 LYS A  27       6.614  -3.942   7.941  1.00  4.81           H  
ATOM    447  N   ALA A  28       0.120  -2.939   7.857  1.00  0.71           N  
ATOM    448  CA  ALA A  28      -1.118  -2.852   8.629  1.00  0.79           C  
ATOM    449  C   ALA A  28      -2.235  -2.097   7.896  1.00  0.59           C  
ATOM    450  O   ALA A  28      -3.291  -1.878   8.487  1.00  0.73           O  
ATOM    451  CB  ALA A  28      -0.826  -2.186   9.978  1.00  1.12           C  
ATOM    452  H   ALA A  28       0.818  -2.229   8.020  1.00  0.83           H  
ATOM    453  HA  ALA A  28      -1.486  -3.861   8.829  1.00  0.91           H  
ATOM    454  HB1 ALA A  28      -0.349  -1.218   9.829  1.00  1.63           H  
ATOM    455  HB2 ALA A  28      -1.755  -2.039  10.526  1.00  2.13           H  
ATOM    456  HB3 ALA A  28      -0.187  -2.832  10.576  1.00  1.87           H  
ATOM    457  N   CYS A  29      -2.028  -1.668   6.649  1.00  0.42           N  
ATOM    458  CA  CYS A  29      -3.064  -1.003   5.868  1.00  0.36           C  
ATOM    459  C   CYS A  29      -3.808  -2.027   5.010  1.00  0.40           C  
ATOM    460  O   CYS A  29      -5.025  -1.926   4.872  1.00  0.76           O  
ATOM    461  CB  CYS A  29      -2.421   0.080   4.997  1.00  0.34           C  
ATOM    462  SG  CYS A  29      -1.862   1.458   6.050  1.00  0.41           S  
ATOM    463  H   CYS A  29      -1.159  -1.893   6.191  1.00  0.42           H  
ATOM    464  HA  CYS A  29      -3.789  -0.527   6.529  1.00  0.45           H  
ATOM    465  HB2 CYS A  29      -1.586  -0.335   4.442  1.00  0.40           H  
ATOM    466  HB3 CYS A  29      -3.155   0.431   4.275  1.00  0.46           H  
ATOM    467  N   PHE A  30      -3.098  -3.023   4.471  1.00  0.53           N  
ATOM    468  CA  PHE A  30      -3.699  -4.123   3.729  1.00  0.57           C  
ATOM    469  C   PHE A  30      -4.785  -4.781   4.572  1.00  1.07           C  
ATOM    470  O   PHE A  30      -4.525  -5.160   5.721  1.00  2.47           O  
ATOM    471  CB  PHE A  30      -2.629  -5.146   3.354  1.00  1.16           C  
ATOM    472  CG  PHE A  30      -3.178  -6.374   2.657  1.00  1.22           C  
ATOM    473  CD1 PHE A  30      -3.694  -6.277   1.350  1.00  1.98           C  
ATOM    474  CD2 PHE A  30      -3.161  -7.622   3.309  1.00  1.89           C  
ATOM    475  CE1 PHE A  30      -4.171  -7.427   0.699  1.00  2.04           C  
ATOM    476  CE2 PHE A  30      -3.649  -8.767   2.659  1.00  2.07           C  
ATOM    477  CZ  PHE A  30      -4.145  -8.672   1.349  1.00  1.56           C  
ATOM    478  OXT PHE A  30      -5.912  -4.908   4.048  1.00  1.16           O  
ATOM    479  H   PHE A  30      -2.104  -3.063   4.658  1.00  0.83           H  
ATOM    480  HA  PHE A  30      -4.148  -3.737   2.813  1.00  0.70           H  
ATOM    481  HB2 PHE A  30      -1.902  -4.673   2.700  1.00  1.49           H  
ATOM    482  HB3 PHE A  30      -2.110  -5.452   4.263  1.00  1.61           H  
ATOM    483  HD1 PHE A  30      -3.716  -5.326   0.835  1.00  2.94           H  
ATOM    484  HD2 PHE A  30      -2.756  -7.715   4.307  1.00  2.77           H  
ATOM    485  HE1 PHE A  30      -4.551  -7.363  -0.309  1.00  2.94           H  
ATOM    486  HE2 PHE A  30      -3.620  -9.726   3.157  1.00  3.05           H  
ATOM    487  HZ  PHE A  30      -4.502  -9.557   0.840  1.00  1.76           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -0.818   2.843   4.465  1.00  0.43          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0       9.290  10.700  -5.511  1.00  4.00           C  
HETATM    2  O   ACE A   0       8.613  11.383  -4.745  1.00  4.61           O  
HETATM    3  CH3 ACE A   0      10.801  10.870  -5.557  1.00  4.56           C  
HETATM    4  H1  ACE A   0      11.089  11.423  -6.450  1.00  4.39           H  
HETATM    5  H2  ACE A   0      11.134  11.415  -4.673  1.00  5.35           H  
HETATM    6  H3  ACE A   0      11.280   9.893  -5.563  1.00  5.01           H  
ATOM      7  N   MET A   1       8.740   9.862  -6.389  1.00  3.51           N  
ATOM      8  CA  MET A   1       7.336   9.496  -6.427  1.00  3.05           C  
ATOM      9  C   MET A   1       7.226   8.013  -6.090  1.00  2.84           C  
ATOM     10  O   MET A   1       8.108   7.219  -6.426  1.00  3.68           O  
ATOM     11  CB  MET A   1       6.784   9.821  -7.821  1.00  3.13           C  
ATOM     12  CG  MET A   1       5.291   9.519  -7.969  1.00  3.28           C  
ATOM     13  SD  MET A   1       4.879   7.815  -8.447  1.00  4.60           S  
ATOM     14  CE  MET A   1       3.071   7.929  -8.443  1.00  5.67           C  
ATOM     15  H   MET A   1       9.308   9.360  -7.055  1.00  3.93           H  
ATOM     16  HA  MET A   1       6.782  10.074  -5.686  1.00  3.09           H  
ATOM     17  HB2 MET A   1       6.926  10.885  -7.998  1.00  3.79           H  
ATOM     18  HB3 MET A   1       7.341   9.274  -8.580  1.00  3.70           H  
ATOM     19  HG2 MET A   1       4.797   9.765  -7.030  1.00  4.05           H  
ATOM     20  HG3 MET A   1       4.901  10.181  -8.739  1.00  3.32           H  
ATOM     21  HE1 MET A   1       2.721   8.208  -7.449  1.00  6.57           H  
ATOM     22  HE2 MET A   1       2.747   8.678  -9.166  1.00  5.59           H  
ATOM     23  HE3 MET A   1       2.649   6.963  -8.713  1.00  6.34           H  
ATOM     24  N   ASN A   2       6.137   7.650  -5.423  1.00  1.90           N  
ATOM     25  CA  ASN A   2       5.671   6.291  -5.188  1.00  1.46           C  
ATOM     26  C   ASN A   2       4.141   6.373  -5.066  1.00  1.20           C  
ATOM     27  O   ASN A   2       3.616   7.481  -4.891  1.00  1.36           O  
ATOM     28  CB  ASN A   2       6.337   5.718  -3.922  1.00  1.61           C  
ATOM     29  CG  ASN A   2       7.493   4.794  -4.282  1.00  1.94           C  
ATOM     30  OD1 ASN A   2       7.299   3.741  -4.888  1.00  2.02           O  
ATOM     31  ND2 ASN A   2       8.711   5.182  -3.946  1.00  2.41           N  
ATOM     32  H   ASN A   2       5.429   8.346  -5.220  1.00  1.62           H  
ATOM     33  HA  ASN A   2       5.922   5.673  -6.052  1.00  1.35           H  
ATOM     34  HB2 ASN A   2       6.691   6.526  -3.283  1.00  1.93           H  
ATOM     35  HB3 ASN A   2       5.608   5.155  -3.344  1.00  1.35           H  
ATOM     36 HD21 ASN A   2       8.825   6.039  -3.414  1.00  2.63           H  
ATOM     37 HD22 ASN A   2       9.540   4.640  -4.166  1.00  2.65           H  
ATOM     38  N   PRO A   3       3.403   5.253  -5.171  1.00  0.91           N  
ATOM     39  CA  PRO A   3       1.946   5.274  -5.129  1.00  0.74           C  
ATOM     40  C   PRO A   3       1.433   5.620  -3.727  1.00  0.55           C  
ATOM     41  O   PRO A   3       2.190   5.649  -2.758  1.00  0.61           O  
ATOM     42  CB  PRO A   3       1.501   3.887  -5.601  1.00  0.84           C  
ATOM     43  CG  PRO A   3       2.670   2.992  -5.217  1.00  0.87           C  
ATOM     44  CD  PRO A   3       3.888   3.900  -5.386  1.00  0.93           C  
ATOM     45  HA  PRO A   3       1.575   6.026  -5.827  1.00  1.01           H  
ATOM     46  HB2 PRO A   3       0.575   3.557  -5.129  1.00  1.01           H  
ATOM     47  HB3 PRO A   3       1.395   3.896  -6.686  1.00  1.04           H  
ATOM     48  HG2 PRO A   3       2.573   2.696  -4.174  1.00  1.01           H  
ATOM     49  HG3 PRO A   3       2.724   2.111  -5.854  1.00  1.02           H  
ATOM     50  HD2 PRO A   3       4.654   3.624  -4.663  1.00  1.16           H  
ATOM     51  HD3 PRO A   3       4.276   3.822  -6.399  1.00  1.03           H  
ATOM     52  N   ASN A   4       0.132   5.876  -3.624  1.00  0.58           N  
ATOM     53  CA  ASN A   4      -0.532   6.443  -2.458  1.00  0.77           C  
ATOM     54  C   ASN A   4      -1.442   5.365  -1.889  1.00  0.77           C  
ATOM     55  O   ASN A   4      -2.301   4.855  -2.612  1.00  0.94           O  
ATOM     56  CB  ASN A   4      -1.379   7.661  -2.872  1.00  1.12           C  
ATOM     57  CG  ASN A   4      -0.562   8.816  -3.432  1.00  1.50           C  
ATOM     58  OD1 ASN A   4      -0.221   9.755  -2.720  1.00  1.83           O  
ATOM     59  ND2 ASN A   4      -0.245   8.777  -4.713  1.00  1.99           N  
ATOM     60  H   ASN A   4      -0.457   5.692  -4.430  1.00  0.77           H  
ATOM     61  HA  ASN A   4       0.210   6.751  -1.714  1.00  0.94           H  
ATOM     62  HB2 ASN A   4      -2.134   7.360  -3.599  1.00  1.07           H  
ATOM     63  HB3 ASN A   4      -1.909   8.018  -1.992  1.00  1.36           H  
ATOM     64 HD21 ASN A   4      -0.553   8.017  -5.296  1.00  2.35           H  
ATOM     65 HD22 ASN A   4       0.307   9.525  -5.127  1.00  2.26           H  
ATOM     66  N   CYS A   5      -1.253   4.997  -0.623  1.00  0.64           N  
ATOM     67  CA  CYS A   5      -2.054   3.998   0.061  1.00  0.64           C  
ATOM     68  C   CYS A   5      -3.477   4.545   0.191  1.00  0.72           C  
ATOM     69  O   CYS A   5      -3.719   5.502   0.936  1.00  0.74           O  
ATOM     70  CB  CYS A   5      -1.407   3.752   1.423  1.00  0.55           C  
ATOM     71  SG  CYS A   5      -1.957   2.235   2.250  1.00  0.79           S  
ATOM     72  H   CYS A   5      -0.547   5.468  -0.066  1.00  0.56           H  
ATOM     73  HA  CYS A   5      -2.046   3.075  -0.521  1.00  0.85           H  
ATOM     74  HB2 CYS A   5      -0.327   3.694   1.309  1.00  0.72           H  
ATOM     75  HB3 CYS A   5      -1.615   4.618   2.046  1.00  0.44           H  
ATOM     76  N   ALA A   6      -4.433   3.941  -0.507  1.00  1.06           N  
ATOM     77  CA  ALA A   6      -5.853   4.275  -0.456  1.00  1.27           C  
ATOM     78  C   ALA A   6      -6.523   3.837   0.866  1.00  0.91           C  
ATOM     79  O   ALA A   6      -7.728   3.570   0.881  1.00  0.83           O  
ATOM     80  CB  ALA A   6      -6.527   3.643  -1.683  1.00  1.79           C  
ATOM     81  H   ALA A   6      -4.151   3.170  -1.107  1.00  1.25           H  
ATOM     82  HA  ALA A   6      -5.955   5.359  -0.534  1.00  1.45           H  
ATOM     83  HB1 ALA A   6      -6.025   3.983  -2.589  1.00  2.66           H  
ATOM     84  HB2 ALA A   6      -6.468   2.557  -1.628  1.00  1.72           H  
ATOM     85  HB3 ALA A   6      -7.574   3.938  -1.726  1.00  2.68           H  
ATOM     86  N   ARG A   7      -5.760   3.658   1.951  1.00  0.87           N  
ATOM     87  CA  ARG A   7      -6.226   3.183   3.255  1.00  0.51           C  
ATOM     88  C   ARG A   7      -5.722   4.125   4.340  1.00  0.53           C  
ATOM     89  O   ARG A   7      -6.541   4.669   5.083  1.00  0.88           O  
ATOM     90  CB  ARG A   7      -5.739   1.743   3.492  1.00  0.73           C  
ATOM     91  CG  ARG A   7      -6.285   1.051   4.755  1.00  0.88           C  
ATOM     92  CD  ARG A   7      -7.312  -0.055   4.455  1.00  2.44           C  
ATOM     93  NE  ARG A   7      -8.659   0.473   4.171  1.00  3.24           N  
ATOM     94  CZ  ARG A   7      -9.197   0.722   2.971  1.00  4.93           C  
ATOM     95  NH1 ARG A   7      -8.546   0.447   1.848  1.00  6.19           N  
ATOM     96  NH2 ARG A   7     -10.416   1.241   2.899  1.00  5.88           N  
ATOM     97  H   ARG A   7      -4.784   3.915   1.858  1.00  1.22           H  
ATOM     98  HA  ARG A   7      -7.317   3.194   3.271  1.00  0.57           H  
ATOM     99  HB2 ARG A   7      -5.984   1.131   2.633  1.00  1.09           H  
ATOM    100  HB3 ARG A   7      -4.655   1.767   3.555  1.00  1.18           H  
ATOM    101  HG2 ARG A   7      -5.443   0.583   5.265  1.00  2.19           H  
ATOM    102  HG3 ARG A   7      -6.713   1.779   5.444  1.00  1.65           H  
ATOM    103  HD2 ARG A   7      -6.961  -0.684   3.636  1.00  3.50           H  
ATOM    104  HD3 ARG A   7      -7.380  -0.692   5.336  1.00  3.07           H  
ATOM    105  HE  ARG A   7      -9.219   0.624   5.009  1.00  3.21           H  
ATOM    106 HH11 ARG A   7      -7.640  -0.005   1.872  1.00  5.90           H  
ATOM    107 HH12 ARG A   7      -8.903   0.721   0.934  1.00  7.74           H  
ATOM    108 HH21 ARG A   7     -10.932   1.423   3.764  1.00  5.48           H  
ATOM    109 HH22 ARG A   7     -10.820   1.634   2.050  1.00  7.29           H  
ATOM    110  N   CYS A   8      -4.404   4.307   4.472  1.00  0.45           N  
ATOM    111  CA  CYS A   8      -3.851   5.172   5.505  1.00  0.65           C  
ATOM    112  C   CYS A   8      -3.790   6.632   5.041  1.00  0.76           C  
ATOM    113  O   CYS A   8      -3.858   7.527   5.885  1.00  1.17           O  
ATOM    114  CB  CYS A   8      -2.480   4.639   5.930  1.00  0.68           C  
ATOM    115  SG  CYS A   8      -1.310   4.797   4.567  1.00  0.51           S  
ATOM    116  H   CYS A   8      -3.750   3.859   3.846  1.00  0.38           H  
ATOM    117  HA  CYS A   8      -4.493   5.133   6.384  1.00  0.87           H  
ATOM    118  HB2 CYS A   8      -2.115   5.224   6.774  1.00  0.88           H  
ATOM    119  HB3 CYS A   8      -2.562   3.595   6.239  1.00  0.76           H  
ATOM    120  N   GLY A   9      -3.640   6.869   3.734  1.00  0.67           N  
ATOM    121  CA  GLY A   9      -3.421   8.181   3.145  1.00  0.91           C  
ATOM    122  C   GLY A   9      -1.963   8.443   2.750  1.00  0.63           C  
ATOM    123  O   GLY A   9      -1.675   9.536   2.264  1.00  0.79           O  
ATOM    124  H   GLY A   9      -3.526   6.075   3.119  1.00  0.66           H  
ATOM    125  HA2 GLY A   9      -4.049   8.281   2.263  1.00  1.17           H  
ATOM    126  HA3 GLY A   9      -3.721   8.954   3.850  1.00  1.24           H  
ATOM    127  N   LYS A  10      -1.025   7.510   2.969  1.00  0.39           N  
ATOM    128  CA  LYS A  10       0.413   7.796   2.914  1.00  0.42           C  
ATOM    129  C   LYS A  10       1.122   7.039   1.794  1.00  0.41           C  
ATOM    130  O   LYS A  10       0.672   5.973   1.372  1.00  0.41           O  
ATOM    131  CB  LYS A  10       1.046   7.530   4.286  1.00  0.55           C  
ATOM    132  CG  LYS A  10       0.258   8.250   5.393  1.00  0.70           C  
ATOM    133  CD  LYS A  10       1.132   8.476   6.624  1.00  1.07           C  
ATOM    134  CE  LYS A  10       0.435   9.310   7.704  1.00  2.35           C  
ATOM    135  NZ  LYS A  10      -0.782   8.664   8.226  1.00  3.78           N  
ATOM    136  H   LYS A  10      -1.283   6.635   3.411  1.00  0.41           H  
ATOM    137  HA  LYS A  10       0.543   8.857   2.706  1.00  0.47           H  
ATOM    138  HB2 LYS A  10       1.065   6.463   4.500  1.00  0.57           H  
ATOM    139  HB3 LYS A  10       2.075   7.891   4.265  1.00  0.65           H  
ATOM    140  HG2 LYS A  10      -0.085   9.213   5.021  1.00  0.84           H  
ATOM    141  HG3 LYS A  10      -0.615   7.655   5.666  1.00  0.78           H  
ATOM    142  HD2 LYS A  10       1.436   7.513   7.038  1.00  1.73           H  
ATOM    143  HD3 LYS A  10       2.024   9.013   6.305  1.00  1.36           H  
ATOM    144  HE2 LYS A  10       1.134   9.440   8.532  1.00  3.01           H  
ATOM    145  HE3 LYS A  10       0.179  10.293   7.301  1.00  2.98           H  
ATOM    146  HZ1 LYS A  10      -0.631   7.665   8.345  1.00  4.57           H  
ATOM    147  HZ2 LYS A  10      -1.007   9.048   9.137  1.00  4.32           H  
ATOM    148  HZ3 LYS A  10      -1.569   8.820   7.605  1.00  4.44           H  
ATOM    149  N   ILE A  11       2.210   7.613   1.284  1.00  0.43           N  
ATOM    150  CA  ILE A  11       3.003   7.079   0.185  1.00  0.42           C  
ATOM    151  C   ILE A  11       3.491   5.661   0.515  1.00  0.40           C  
ATOM    152  O   ILE A  11       3.908   5.415   1.648  1.00  0.50           O  
ATOM    153  CB  ILE A  11       4.118   8.093  -0.159  1.00  0.53           C  
ATOM    154  CG1 ILE A  11       4.565   7.910  -1.618  1.00  0.72           C  
ATOM    155  CG2 ILE A  11       5.308   8.044   0.817  1.00  0.73           C  
ATOM    156  CD1 ILE A  11       5.550   8.993  -2.076  1.00  1.26           C  
ATOM    157  H   ILE A  11       2.548   8.463   1.726  1.00  0.49           H  
ATOM    158  HA  ILE A  11       2.316   7.015  -0.663  1.00  0.43           H  
ATOM    159  HB  ILE A  11       3.682   9.092  -0.089  1.00  0.64           H  
ATOM    160 HG12 ILE A  11       5.015   6.927  -1.740  1.00  0.95           H  
ATOM    161 HG13 ILE A  11       3.684   7.969  -2.256  1.00  0.84           H  
ATOM    162 HG21 ILE A  11       4.948   8.042   1.845  1.00  1.97           H  
ATOM    163 HG22 ILE A  11       5.898   7.142   0.647  1.00  1.40           H  
ATOM    164 HG23 ILE A  11       5.943   8.919   0.680  1.00  1.82           H  
ATOM    165 HD11 ILE A  11       5.157   9.975  -1.817  1.00  2.02           H  
ATOM    166 HD12 ILE A  11       6.520   8.850  -1.601  1.00  2.25           H  
ATOM    167 HD13 ILE A  11       5.676   8.942  -3.155  1.00  1.77           H  
ATOM    168  N   VAL A  12       3.519   4.744  -0.451  1.00  0.40           N  
ATOM    169  CA  VAL A  12       3.852   3.338  -0.237  1.00  0.45           C  
ATOM    170  C   VAL A  12       5.277   3.137  -0.735  1.00  0.54           C  
ATOM    171  O   VAL A  12       5.533   3.094  -1.940  1.00  1.12           O  
ATOM    172  CB  VAL A  12       2.848   2.400  -0.936  1.00  0.52           C  
ATOM    173  CG1 VAL A  12       3.174   0.929  -0.642  1.00  0.75           C  
ATOM    174  CG2 VAL A  12       1.409   2.652  -0.476  1.00  0.60           C  
ATOM    175  H   VAL A  12       3.191   5.006  -1.375  1.00  0.47           H  
ATOM    176  HA  VAL A  12       3.818   3.114   0.825  1.00  0.52           H  
ATOM    177  HB  VAL A  12       2.895   2.562  -2.010  1.00  0.67           H  
ATOM    178 HG11 VAL A  12       4.183   0.690  -0.974  1.00  1.40           H  
ATOM    179 HG12 VAL A  12       3.107   0.730   0.428  1.00  1.71           H  
ATOM    180 HG13 VAL A  12       2.475   0.283  -1.172  1.00  1.46           H  
ATOM    181 HG21 VAL A  12       1.122   3.679  -0.694  1.00  1.63           H  
ATOM    182 HG22 VAL A  12       0.722   1.990  -1.003  1.00  1.48           H  
ATOM    183 HG23 VAL A  12       1.330   2.472   0.595  1.00  1.35           H  
ATOM    184  N   TYR A  13       6.207   3.055   0.214  1.00  0.90           N  
ATOM    185  CA  TYR A  13       7.615   2.821  -0.059  1.00  1.03           C  
ATOM    186  C   TYR A  13       7.723   1.423  -0.670  1.00  0.96           C  
ATOM    187  O   TYR A  13       7.003   0.520  -0.232  1.00  0.96           O  
ATOM    188  CB  TYR A  13       8.417   2.965   1.238  1.00  1.21           C  
ATOM    189  CG  TYR A  13       8.278   4.348   1.856  1.00  1.49           C  
ATOM    190  CD1 TYR A  13       7.184   4.650   2.690  1.00  2.65           C  
ATOM    191  CD2 TYR A  13       9.217   5.352   1.556  1.00  1.69           C  
ATOM    192  CE1 TYR A  13       7.003   5.950   3.188  1.00  2.99           C  
ATOM    193  CE2 TYR A  13       9.050   6.654   2.055  1.00  1.84           C  
ATOM    194  CZ  TYR A  13       7.937   6.960   2.870  1.00  2.17           C  
ATOM    195  OH  TYR A  13       7.774   8.224   3.344  1.00  2.54           O  
ATOM    196  H   TYR A  13       5.920   2.969   1.177  1.00  1.40           H  
ATOM    197  HA  TYR A  13       7.953   3.574  -0.771  1.00  1.16           H  
ATOM    198  HB2 TYR A  13       8.087   2.211   1.953  1.00  1.16           H  
ATOM    199  HB3 TYR A  13       9.467   2.772   1.018  1.00  1.31           H  
ATOM    200  HD1 TYR A  13       6.461   3.889   2.943  1.00  3.55           H  
ATOM    201  HD2 TYR A  13      10.073   5.128   0.938  1.00  2.48           H  
ATOM    202  HE1 TYR A  13       6.142   6.166   3.806  1.00  4.12           H  
ATOM    203  HE2 TYR A  13       9.781   7.415   1.819  1.00  2.48           H  
ATOM    204  HH  TYR A  13       7.214   8.240   4.138  1.00  3.56           H  
ATOM    205  N   PRO A  14       8.555   1.219  -1.702  1.00  0.95           N  
ATOM    206  CA  PRO A  14       8.378   0.079  -2.579  1.00  1.08           C  
ATOM    207  C   PRO A  14       8.721  -1.260  -1.918  1.00  0.99           C  
ATOM    208  O   PRO A  14       8.164  -2.277  -2.325  1.00  1.87           O  
ATOM    209  CB  PRO A  14       9.184   0.384  -3.837  1.00  1.37           C  
ATOM    210  CG  PRO A  14      10.237   1.376  -3.370  1.00  1.14           C  
ATOM    211  CD  PRO A  14       9.542   2.135  -2.241  1.00  1.07           C  
ATOM    212  HA  PRO A  14       7.335   0.051  -2.868  1.00  1.40           H  
ATOM    213  HB2 PRO A  14       9.627  -0.508  -4.264  1.00  1.53           H  
ATOM    214  HB3 PRO A  14       8.536   0.866  -4.568  1.00  1.74           H  
ATOM    215  HG2 PRO A  14      11.099   0.836  -2.984  1.00  1.00           H  
ATOM    216  HG3 PRO A  14      10.530   2.033  -4.184  1.00  1.42           H  
ATOM    217  HD2 PRO A  14      10.264   2.431  -1.480  1.00  1.01           H  
ATOM    218  HD3 PRO A  14       9.035   3.008  -2.643  1.00  1.46           H  
ATOM    219  N   THR A  15       9.542  -1.265  -0.866  1.00  0.75           N  
ATOM    220  CA  THR A  15       9.794  -2.409   0.005  1.00  0.84           C  
ATOM    221  C   THR A  15       8.523  -2.924   0.690  1.00  0.84           C  
ATOM    222  O   THR A  15       8.472  -4.094   1.078  1.00  1.22           O  
ATOM    223  CB  THR A  15      10.824  -2.005   1.083  1.00  0.97           C  
ATOM    224  OG1 THR A  15      10.745  -0.612   1.354  1.00  1.75           O  
ATOM    225  CG2 THR A  15      12.247  -2.341   0.645  1.00  2.30           C  
ATOM    226  H   THR A  15       9.965  -0.410  -0.526  1.00  1.33           H  
ATOM    227  HA  THR A  15      10.197  -3.226  -0.595  1.00  1.01           H  
ATOM    228  HB  THR A  15      10.621  -2.555   2.002  1.00  1.78           H  
ATOM    229  HG1 THR A  15      11.436  -0.399   2.012  1.00  2.25           H  
ATOM    230 HG21 THR A  15      12.328  -3.412   0.457  1.00  3.17           H  
ATOM    231 HG22 THR A  15      12.504  -1.796  -0.258  1.00  3.08           H  
ATOM    232 HG23 THR A  15      12.947  -2.082   1.438  1.00  2.81           H  
ATOM    233  N   GLU A  16       7.498  -2.085   0.859  1.00  0.62           N  
ATOM    234  CA  GLU A  16       6.337  -2.385   1.686  1.00  0.66           C  
ATOM    235  C   GLU A  16       5.065  -2.585   0.863  1.00  0.73           C  
ATOM    236  O   GLU A  16       3.996  -2.733   1.450  1.00  1.20           O  
ATOM    237  CB  GLU A  16       6.172  -1.301   2.770  1.00  0.69           C  
ATOM    238  CG  GLU A  16       5.606  -1.873   4.075  1.00  1.71           C  
ATOM    239  CD  GLU A  16       6.652  -2.700   4.833  1.00  3.07           C  
ATOM    240  OE1 GLU A  16       6.924  -3.852   4.436  1.00  4.60           O  
ATOM    241  OE2 GLU A  16       7.194  -2.236   5.862  1.00  3.45           O  
ATOM    242  H   GLU A  16       7.562  -1.137   0.501  1.00  0.66           H  
ATOM    243  HA  GLU A  16       6.520  -3.332   2.185  1.00  0.79           H  
ATOM    244  HB2 GLU A  16       7.137  -0.886   3.027  1.00  0.95           H  
ATOM    245  HB3 GLU A  16       5.552  -0.479   2.394  1.00  1.18           H  
ATOM    246  HG2 GLU A  16       5.276  -1.052   4.702  1.00  2.45           H  
ATOM    247  HG3 GLU A  16       4.732  -2.486   3.867  1.00  1.95           H  
ATOM    248  N   LYS A  17       5.168  -2.596  -0.473  1.00  0.64           N  
ATOM    249  CA  LYS A  17       4.043  -2.781  -1.388  1.00  0.68           C  
ATOM    250  C   LYS A  17       3.460  -4.176  -1.190  1.00  0.73           C  
ATOM    251  O   LYS A  17       3.925  -5.129  -1.821  1.00  1.26           O  
ATOM    252  CB  LYS A  17       4.484  -2.615  -2.854  1.00  0.90           C  
ATOM    253  CG  LYS A  17       5.139  -1.273  -3.196  1.00  1.71           C  
ATOM    254  CD  LYS A  17       4.299  -0.328  -4.064  1.00  2.96           C  
ATOM    255  CE  LYS A  17       5.202   0.566  -4.925  1.00  3.91           C  
ATOM    256  NZ  LYS A  17       5.873  -0.187  -6.008  1.00  3.88           N  
ATOM    257  H   LYS A  17       6.097  -2.512  -0.868  1.00  0.86           H  
ATOM    258  HA  LYS A  17       3.277  -2.043  -1.157  1.00  0.71           H  
ATOM    259  HB2 LYS A  17       5.219  -3.391  -3.078  1.00  1.60           H  
ATOM    260  HB3 LYS A  17       3.626  -2.792  -3.504  1.00  1.76           H  
ATOM    261  HG2 LYS A  17       5.433  -0.748  -2.289  1.00  2.51           H  
ATOM    262  HG3 LYS A  17       6.046  -1.520  -3.738  1.00  2.44           H  
ATOM    263  HD2 LYS A  17       3.640  -0.896  -4.718  1.00  3.23           H  
ATOM    264  HD3 LYS A  17       3.684   0.297  -3.419  1.00  4.24           H  
ATOM    265  HE2 LYS A  17       4.587   1.332  -5.395  1.00  4.97           H  
ATOM    266  HE3 LYS A  17       5.943   1.062  -4.295  1.00  4.49           H  
ATOM    267  HZ1 LYS A  17       5.190  -0.713  -6.543  1.00  4.14           H  
ATOM    268  HZ2 LYS A  17       6.341   0.462  -6.632  1.00  4.70           H  
ATOM    269  HZ3 LYS A  17       6.557  -0.854  -5.652  1.00  3.69           H  
ATOM    270  N   VAL A  18       2.471  -4.335  -0.319  1.00  0.59           N  
ATOM    271  CA  VAL A  18       1.754  -5.586  -0.209  1.00  0.77           C  
ATOM    272  C   VAL A  18       1.043  -5.845  -1.537  1.00  0.99           C  
ATOM    273  O   VAL A  18       0.731  -4.896  -2.270  1.00  1.15           O  
ATOM    274  CB  VAL A  18       0.781  -5.601   0.983  1.00  0.91           C  
ATOM    275  CG1 VAL A  18       1.430  -5.045   2.251  1.00  2.21           C  
ATOM    276  CG2 VAL A  18      -0.499  -4.828   0.686  1.00  1.96           C  
ATOM    277  H   VAL A  18       2.218  -3.581   0.297  1.00  0.87           H  
ATOM    278  HA  VAL A  18       2.513  -6.334  -0.035  1.00  0.87           H  
ATOM    279  HB  VAL A  18       0.493  -6.630   1.175  1.00  2.47           H  
ATOM    280 HG11 VAL A  18       2.343  -5.595   2.469  1.00  3.05           H  
ATOM    281 HG12 VAL A  18       1.678  -3.996   2.115  1.00  2.99           H  
ATOM    282 HG13 VAL A  18       0.736  -5.141   3.085  1.00  2.99           H  
ATOM    283 HG21 VAL A  18      -0.232  -3.875   0.238  1.00  2.73           H  
ATOM    284 HG22 VAL A  18      -1.111  -5.396  -0.014  1.00  3.21           H  
ATOM    285 HG23 VAL A  18      -1.070  -4.680   1.601  1.00  2.71           H  
ATOM    286  N   ASN A  19       0.709  -7.106  -1.804  1.00  1.23           N  
ATOM    287  CA  ASN A  19      -0.080  -7.441  -2.977  1.00  1.42           C  
ATOM    288  C   ASN A  19      -1.548  -7.497  -2.585  1.00  1.13           C  
ATOM    289  O   ASN A  19      -1.872  -7.867  -1.458  1.00  2.12           O  
ATOM    290  CB  ASN A  19       0.396  -8.763  -3.593  1.00  2.41           C  
ATOM    291  CG  ASN A  19       0.327  -8.695  -5.110  1.00  2.55           C  
ATOM    292  OD1 ASN A  19      -0.742  -8.559  -5.689  1.00  3.51           O  
ATOM    293  ND2 ASN A  19       1.461  -8.776  -5.788  1.00  3.07           N  
ATOM    294  H   ASN A  19       0.860  -7.826  -1.108  1.00  1.37           H  
ATOM    295  HA  ASN A  19       0.044  -6.639  -3.699  1.00  1.51           H  
ATOM    296  HB2 ASN A  19       1.420  -8.959  -3.291  1.00  3.18           H  
ATOM    297  HB3 ASN A  19      -0.223  -9.588  -3.237  1.00  3.39           H  
ATOM    298 HD21 ASN A  19       2.321  -9.013  -5.292  1.00  3.58           H  
ATOM    299 HD22 ASN A  19       1.430  -8.790  -6.809  1.00  3.80           H  
ATOM    300  N   CYS A  20      -2.438  -7.108  -3.493  1.00  0.72           N  
ATOM    301  CA  CYS A  20      -3.877  -7.073  -3.294  1.00  1.17           C  
ATOM    302  C   CYS A  20      -4.573  -7.462  -4.603  1.00  1.07           C  
ATOM    303  O   CYS A  20      -3.941  -8.043  -5.482  1.00  2.05           O  
ATOM    304  CB  CYS A  20      -4.212  -5.667  -2.800  1.00  2.22           C  
ATOM    305  SG  CYS A  20      -5.895  -5.514  -2.135  1.00  3.49           S  
ATOM    306  H   CYS A  20      -2.102  -6.798  -4.394  1.00  1.28           H  
ATOM    307  HA  CYS A  20      -4.142  -7.797  -2.526  1.00  1.72           H  
ATOM    308  HB2 CYS A  20      -3.515  -5.443  -1.993  1.00  2.29           H  
ATOM    309  HB3 CYS A  20      -4.061  -4.957  -3.613  1.00  3.25           H  
ATOM    310  HG  CYS A  20      -5.882  -6.632  -1.389  1.00  3.10           H  
ATOM    311  N   LEU A  21      -5.869  -7.167  -4.733  1.00  1.14           N  
ATOM    312  CA  LEU A  21      -6.665  -7.428  -5.926  1.00  1.10           C  
ATOM    313  C   LEU A  21      -5.961  -6.815  -7.130  1.00  1.11           C  
ATOM    314  O   LEU A  21      -5.498  -7.539  -8.007  1.00  1.68           O  
ATOM    315  CB  LEU A  21      -8.085  -6.845  -5.822  1.00  1.46           C  
ATOM    316  CG  LEU A  21      -9.023  -7.486  -4.787  1.00  1.50           C  
ATOM    317  CD1 LEU A  21      -8.771  -6.986  -3.360  1.00  1.92           C  
ATOM    318  CD2 LEU A  21     -10.444  -7.083  -5.157  1.00  2.00           C  
ATOM    319  H   LEU A  21      -6.327  -6.727  -3.948  1.00  2.03           H  
ATOM    320  HA  LEU A  21      -6.736  -8.508  -6.074  1.00  1.25           H  
ATOM    321  HB2 LEU A  21      -8.036  -5.771  -5.637  1.00  1.79           H  
ATOM    322  HB3 LEU A  21      -8.535  -6.980  -6.809  1.00  2.17           H  
ATOM    323  HG  LEU A  21      -8.939  -8.572  -4.822  1.00  2.13           H  
ATOM    324 HD11 LEU A  21      -8.748  -5.897  -3.330  1.00  2.53           H  
ATOM    325 HD12 LEU A  21      -9.553  -7.342  -2.690  1.00  2.54           H  
ATOM    326 HD13 LEU A  21      -7.833  -7.386  -3.000  1.00  2.88           H  
ATOM    327 HD21 LEU A  21     -10.519  -5.998  -5.200  1.00  2.29           H  
ATOM    328 HD22 LEU A  21     -10.692  -7.488  -6.133  1.00  2.68           H  
ATOM    329 HD23 LEU A  21     -11.149  -7.484  -4.437  1.00  2.92           H  
ATOM    330  N   ASP A  22      -5.902  -5.484  -7.188  1.00  0.89           N  
ATOM    331  CA  ASP A  22      -5.090  -4.740  -8.144  1.00  1.03           C  
ATOM    332  C   ASP A  22      -4.806  -3.352  -7.567  1.00  0.96           C  
ATOM    333  O   ASP A  22      -5.208  -2.333  -8.136  1.00  1.54           O  
ATOM    334  CB  ASP A  22      -5.810  -4.667  -9.491  1.00  1.54           C  
ATOM    335  CG  ASP A  22      -4.948  -4.101 -10.620  1.00  3.00           C  
ATOM    336  OD1 ASP A  22      -3.730  -3.868 -10.452  1.00  3.98           O  
ATOM    337  OD2 ASP A  22      -5.504  -3.929 -11.732  1.00  4.15           O  
ATOM    338  H   ASP A  22      -6.362  -4.952  -6.465  1.00  0.99           H  
ATOM    339  HA  ASP A  22      -4.147  -5.270  -8.289  1.00  1.29           H  
ATOM    340  HB2 ASP A  22      -6.127  -5.666  -9.782  1.00  2.45           H  
ATOM    341  HB3 ASP A  22      -6.703  -4.054  -9.379  1.00  1.46           H  
ATOM    342  N   LYS A  23      -4.221  -3.317  -6.367  1.00  0.73           N  
ATOM    343  CA  LYS A  23      -3.912  -2.119  -5.582  1.00  0.79           C  
ATOM    344  C   LYS A  23      -2.574  -2.352  -4.871  1.00  0.67           C  
ATOM    345  O   LYS A  23      -2.186  -3.516  -4.719  1.00  0.78           O  
ATOM    346  CB  LYS A  23      -5.029  -1.871  -4.551  1.00  1.38           C  
ATOM    347  CG  LYS A  23      -6.447  -1.650  -5.109  1.00  1.22           C  
ATOM    348  CD  LYS A  23      -6.596  -0.339  -5.890  1.00  1.76           C  
ATOM    349  CE  LYS A  23      -8.060  -0.037  -6.237  1.00  2.02           C  
ATOM    350  NZ  LYS A  23      -8.696  -1.080  -7.074  1.00  2.69           N  
ATOM    351  H   LYS A  23      -3.816  -4.176  -6.016  1.00  0.91           H  
ATOM    352  HA  LYS A  23      -3.821  -1.259  -6.244  1.00  1.00           H  
ATOM    353  HB2 LYS A  23      -5.077  -2.745  -3.904  1.00  2.46           H  
ATOM    354  HB3 LYS A  23      -4.757  -1.011  -3.936  1.00  2.09           H  
ATOM    355  HG2 LYS A  23      -6.733  -2.494  -5.736  1.00  1.62           H  
ATOM    356  HG3 LYS A  23      -7.138  -1.620  -4.268  1.00  1.75           H  
ATOM    357  HD2 LYS A  23      -6.216   0.474  -5.272  1.00  2.39           H  
ATOM    358  HD3 LYS A  23      -6.005  -0.369  -6.802  1.00  2.65           H  
ATOM    359  HE2 LYS A  23      -8.625   0.065  -5.309  1.00  2.31           H  
ATOM    360  HE3 LYS A  23      -8.098   0.919  -6.764  1.00  2.99           H  
ATOM    361  HZ1 LYS A  23      -8.187  -1.225  -7.943  1.00  3.26           H  
ATOM    362  HZ2 LYS A  23      -8.750  -1.968  -6.577  1.00  3.11           H  
ATOM    363  HZ3 LYS A  23      -9.647  -0.807  -7.294  1.00  3.43           H  
ATOM    364  N   PHE A  24      -1.911  -1.300  -4.383  1.00  0.74           N  
ATOM    365  CA  PHE A  24      -0.678  -1.380  -3.591  1.00  0.83           C  
ATOM    366  C   PHE A  24      -0.918  -0.695  -2.245  1.00  0.84           C  
ATOM    367  O   PHE A  24      -1.536   0.371  -2.220  1.00  1.02           O  
ATOM    368  CB  PHE A  24       0.486  -0.696  -4.331  1.00  1.12           C  
ATOM    369  CG  PHE A  24       0.751  -1.180  -5.749  1.00  1.68           C  
ATOM    370  CD1 PHE A  24       0.804  -2.557  -6.031  1.00  2.72           C  
ATOM    371  CD2 PHE A  24       0.937  -0.255  -6.797  1.00  2.70           C  
ATOM    372  CE1 PHE A  24       0.979  -3.005  -7.352  1.00  3.36           C  
ATOM    373  CE2 PHE A  24       1.154  -0.708  -8.111  1.00  3.39           C  
ATOM    374  CZ  PHE A  24       1.153  -2.083  -8.394  1.00  3.30           C  
ATOM    375  H   PHE A  24      -2.285  -0.366  -4.529  1.00  0.78           H  
ATOM    376  HA  PHE A  24      -0.421  -2.426  -3.414  1.00  0.76           H  
ATOM    377  HB2 PHE A  24       0.291   0.377  -4.359  1.00  1.27           H  
ATOM    378  HB3 PHE A  24       1.391  -0.846  -3.741  1.00  1.40           H  
ATOM    379  HD1 PHE A  24       0.688  -3.281  -5.235  1.00  3.64           H  
ATOM    380  HD2 PHE A  24       0.902   0.808  -6.604  1.00  3.59           H  
ATOM    381  HE1 PHE A  24       0.969  -4.065  -7.572  1.00  4.44           H  
ATOM    382  HE2 PHE A  24       1.301  -0.007  -8.920  1.00  4.52           H  
ATOM    383  HZ  PHE A  24       1.284  -2.430  -9.411  1.00  3.98           H  
ATOM    384  N   TRP A  25      -0.478  -1.299  -1.137  1.00  0.69           N  
ATOM    385  CA  TRP A  25      -0.706  -0.773   0.214  1.00  0.69           C  
ATOM    386  C   TRP A  25       0.600  -0.908   1.004  1.00  0.65           C  
ATOM    387  O   TRP A  25       1.517  -1.574   0.524  1.00  0.78           O  
ATOM    388  CB  TRP A  25      -1.791  -1.605   0.905  1.00  0.59           C  
ATOM    389  CG  TRP A  25      -2.968  -1.951   0.058  1.00  0.60           C  
ATOM    390  CD1 TRP A  25      -3.029  -2.997  -0.801  1.00  0.53           C  
ATOM    391  CD2 TRP A  25      -4.221  -1.231  -0.090  1.00  0.86           C  
ATOM    392  NE1 TRP A  25      -4.259  -2.995  -1.408  1.00  0.59           N  
ATOM    393  CE2 TRP A  25      -5.037  -1.935  -1.017  1.00  0.74           C  
ATOM    394  CE3 TRP A  25      -4.734  -0.036   0.439  1.00  1.30           C  
ATOM    395  CZ2 TRP A  25      -6.320  -1.505  -1.373  1.00  0.95           C  
ATOM    396  CZ3 TRP A  25      -6.005   0.427   0.056  1.00  1.56           C  
ATOM    397  CH2 TRP A  25      -6.803  -0.307  -0.836  1.00  1.35           C  
ATOM    398  H   TRP A  25       0.095  -2.131  -1.192  1.00  0.63           H  
ATOM    399  HA  TRP A  25      -1.012   0.275   0.172  1.00  0.88           H  
ATOM    400  HB2 TRP A  25      -1.378  -2.496   1.357  1.00  0.48           H  
ATOM    401  HB3 TRP A  25      -2.168  -1.017   1.738  1.00  0.77           H  
ATOM    402  HD1 TRP A  25      -2.249  -3.727  -1.009  1.00  0.55           H  
ATOM    403  HE1 TRP A  25      -4.552  -3.732  -2.038  1.00  0.67           H  
ATOM    404  HE3 TRP A  25      -4.112   0.515   1.133  1.00  1.47           H  
ATOM    405  HZ2 TRP A  25      -6.935  -2.069  -2.056  1.00  0.87           H  
ATOM    406  HZ3 TRP A  25      -6.380   1.351   0.452  1.00  1.94           H  
ATOM    407  HH2 TRP A  25      -7.784   0.040  -1.121  1.00  1.54           H  
ATOM    408  N   HIS A  26       0.663  -0.392   2.237  1.00  0.74           N  
ATOM    409  CA  HIS A  26       1.684  -0.821   3.209  1.00  0.64           C  
ATOM    410  C   HIS A  26       1.256  -2.121   3.889  1.00  0.59           C  
ATOM    411  O   HIS A  26       0.084  -2.494   3.812  1.00  0.64           O  
ATOM    412  CB  HIS A  26       1.886   0.202   4.336  1.00  0.62           C  
ATOM    413  CG  HIS A  26       2.181   1.599   3.893  1.00  0.56           C  
ATOM    414  ND1 HIS A  26       1.246   2.623   3.781  1.00  0.47           N  
ATOM    415  CD2 HIS A  26       3.422   2.080   3.586  1.00  0.70           C  
ATOM    416  CE1 HIS A  26       1.933   3.701   3.404  1.00  0.46           C  
ATOM    417  NE2 HIS A  26       3.240   3.412   3.296  1.00  0.66           N  
ATOM    418  H   HIS A  26      -0.191   0.020   2.577  1.00  0.92           H  
ATOM    419  HA  HIS A  26       2.629  -0.980   2.687  1.00  0.69           H  
ATOM    420  HB2 HIS A  26       1.004   0.212   4.974  1.00  0.62           H  
ATOM    421  HB3 HIS A  26       2.720  -0.123   4.960  1.00  0.74           H  
ATOM    422  HD2 HIS A  26       4.355   1.531   3.599  1.00  0.86           H  
ATOM    423  HE1 HIS A  26       1.488   4.668   3.222  1.00  0.41           H  
ATOM    424  HE2 HIS A  26       3.921   4.092   2.951  1.00  0.76           H  
ATOM    425  N   LYS A  27       2.168  -2.720   4.671  1.00  0.54           N  
ATOM    426  CA  LYS A  27       1.961  -3.868   5.552  1.00  0.54           C  
ATOM    427  C   LYS A  27       0.572  -3.896   6.190  1.00  0.62           C  
ATOM    428  O   LYS A  27      -0.240  -4.756   5.848  1.00  0.84           O  
ATOM    429  CB  LYS A  27       3.053  -3.831   6.633  1.00  0.69           C  
ATOM    430  CG  LYS A  27       4.343  -4.526   6.209  1.00  1.67           C  
ATOM    431  CD  LYS A  27       4.369  -6.027   6.530  1.00  1.71           C  
ATOM    432  CE  LYS A  27       5.740  -6.644   6.230  1.00  2.97           C  
ATOM    433  NZ  LYS A  27       6.159  -6.434   4.832  1.00  4.22           N  
ATOM    434  H   LYS A  27       3.120  -2.364   4.670  1.00  0.56           H  
ATOM    435  HA  LYS A  27       2.069  -4.780   4.967  1.00  0.68           H  
ATOM    436  HB2 LYS A  27       3.279  -2.794   6.889  1.00  1.61           H  
ATOM    437  HB3 LYS A  27       2.686  -4.297   7.536  1.00  1.07           H  
ATOM    438  HG2 LYS A  27       4.479  -4.386   5.139  1.00  2.98           H  
ATOM    439  HG3 LYS A  27       5.159  -4.047   6.741  1.00  2.90           H  
ATOM    440  HD2 LYS A  27       4.162  -6.174   7.588  1.00  2.27           H  
ATOM    441  HD3 LYS A  27       3.599  -6.538   5.956  1.00  2.61           H  
ATOM    442  HE2 LYS A  27       6.487  -6.203   6.896  1.00  3.50           H  
ATOM    443  HE3 LYS A  27       5.693  -7.715   6.434  1.00  3.55           H  
ATOM    444  HZ1 LYS A  27       5.429  -6.730   4.193  1.00  4.88           H  
ATOM    445  HZ2 LYS A  27       6.372  -5.448   4.670  1.00  4.56           H  
ATOM    446  HZ3 LYS A  27       7.008  -6.944   4.619  1.00  4.95           H  
ATOM    447  N   ALA A  28       0.330  -2.970   7.120  1.00  0.63           N  
ATOM    448  CA  ALA A  28      -0.869  -2.922   7.943  1.00  0.78           C  
ATOM    449  C   ALA A  28      -2.089  -2.384   7.196  1.00  0.76           C  
ATOM    450  O   ALA A  28      -3.195  -2.420   7.743  1.00  0.96           O  
ATOM    451  CB  ALA A  28      -0.590  -2.015   9.140  1.00  1.04           C  
ATOM    452  H   ALA A  28       1.055  -2.304   7.331  1.00  0.61           H  
ATOM    453  HA  ALA A  28      -1.095  -3.929   8.299  1.00  0.88           H  
ATOM    454  HB1 ALA A  28       0.278  -2.378   9.687  1.00  1.57           H  
ATOM    455  HB2 ALA A  28      -0.407  -0.994   8.804  1.00  1.94           H  
ATOM    456  HB3 ALA A  28      -1.456  -2.014   9.802  1.00  1.90           H  
ATOM    457  N   CYS A  29      -1.907  -1.851   5.991  1.00  0.63           N  
ATOM    458  CA  CYS A  29      -2.939  -1.166   5.240  1.00  0.70           C  
ATOM    459  C   CYS A  29      -3.664  -2.096   4.259  1.00  0.76           C  
ATOM    460  O   CYS A  29      -4.658  -1.681   3.668  1.00  0.99           O  
ATOM    461  CB  CYS A  29      -2.279   0.000   4.517  1.00  0.70           C  
ATOM    462  SG  CYS A  29      -1.471   1.127   5.702  1.00  0.78           S  
ATOM    463  H   CYS A  29      -0.985  -1.849   5.581  1.00  0.55           H  
ATOM    464  HA  CYS A  29      -3.679  -0.760   5.930  1.00  0.76           H  
ATOM    465  HB2 CYS A  29      -1.549  -0.381   3.806  1.00  0.75           H  
ATOM    466  HB3 CYS A  29      -3.044   0.530   3.957  1.00  0.69           H  
ATOM    467  N   PHE A  30      -3.241  -3.361   4.160  1.00  0.61           N  
ATOM    468  CA  PHE A  30      -3.954  -4.408   3.441  1.00  0.59           C  
ATOM    469  C   PHE A  30      -5.399  -4.481   3.936  1.00  0.88           C  
ATOM    470  O   PHE A  30      -6.346  -4.262   3.172  1.00  2.51           O  
ATOM    471  CB  PHE A  30      -3.246  -5.753   3.645  1.00  0.85           C  
ATOM    472  CG  PHE A  30      -3.898  -6.899   2.894  1.00  0.92           C  
ATOM    473  CD1 PHE A  30      -3.544  -7.168   1.559  1.00  1.87           C  
ATOM    474  CD2 PHE A  30      -4.862  -7.707   3.528  1.00  2.30           C  
ATOM    475  CE1 PHE A  30      -4.147  -8.235   0.872  1.00  1.86           C  
ATOM    476  CE2 PHE A  30      -5.477  -8.762   2.832  1.00  2.42           C  
ATOM    477  CZ  PHE A  30      -5.115  -9.031   1.502  1.00  1.21           C  
ATOM    478  OXT PHE A  30      -5.572  -4.770   5.139  1.00  1.43           O  
ATOM    479  H   PHE A  30      -2.399  -3.608   4.662  1.00  0.62           H  
ATOM    480  HA  PHE A  30      -3.961  -4.159   2.379  1.00  0.94           H  
ATOM    481  HB2 PHE A  30      -2.208  -5.667   3.324  1.00  1.25           H  
ATOM    482  HB3 PHE A  30      -3.235  -5.991   4.711  1.00  1.10           H  
ATOM    483  HD1 PHE A  30      -2.802  -6.569   1.052  1.00  3.22           H  
ATOM    484  HD2 PHE A  30      -5.133  -7.528   4.558  1.00  3.63           H  
ATOM    485  HE1 PHE A  30      -3.870  -8.447  -0.151  1.00  3.11           H  
ATOM    486  HE2 PHE A  30      -6.216  -9.378   3.329  1.00  3.81           H  
ATOM    487  HZ  PHE A  30      -5.594  -9.829   0.948  1.00  1.35           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -0.715   2.635   4.145  1.00  0.72          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0       7.679   7.806  -9.393  1.00  3.49           C  
HETATM    2  O   ACE A   0       8.174   7.767  -8.263  1.00  3.46           O  
HETATM    3  CH3 ACE A   0       8.518   7.426 -10.600  1.00  4.82           C  
HETATM    4  H1  ACE A   0       8.848   8.329 -11.115  1.00  4.80           H  
HETATM    5  H2  ACE A   0       9.391   6.862 -10.282  1.00  5.41           H  
HETATM    6  H3  ACE A   0       7.929   6.807 -11.274  1.00  5.76           H  
ATOM      7  N   MET A   1       6.449   8.272  -9.631  1.00  2.98           N  
ATOM      8  CA  MET A   1       5.486   8.555  -8.575  1.00  2.00           C  
ATOM      9  C   MET A   1       5.232   7.236  -7.845  1.00  1.77           C  
ATOM     10  O   MET A   1       4.792   6.268  -8.470  1.00  2.27           O  
ATOM     11  CB  MET A   1       4.214   9.167  -9.185  1.00  2.30           C  
ATOM     12  CG  MET A   1       3.207   9.698  -8.160  1.00  3.53           C  
ATOM     13  SD  MET A   1       2.243   8.463  -7.244  1.00  5.56           S  
ATOM     14  CE  MET A   1       1.256   7.709  -8.564  1.00  6.49           C  
ATOM     15  H   MET A   1       6.082   8.239 -10.576  1.00  3.80           H  
ATOM     16  HA  MET A   1       5.919   9.283  -7.893  1.00  2.09           H  
ATOM     17  HB2 MET A   1       4.509  10.009  -9.811  1.00  2.60           H  
ATOM     18  HB3 MET A   1       3.717   8.434  -9.816  1.00  2.98           H  
ATOM     19  HG2 MET A   1       3.738  10.328  -7.445  1.00  3.94           H  
ATOM     20  HG3 MET A   1       2.500  10.335  -8.690  1.00  4.12           H  
ATOM     21  HE1 MET A   1       0.648   8.469  -9.057  1.00  6.67           H  
ATOM     22  HE2 MET A   1       1.908   7.237  -9.297  1.00  6.35           H  
ATOM     23  HE3 MET A   1       0.605   6.950  -8.132  1.00  7.59           H  
ATOM     24  N   ASN A   2       5.522   7.176  -6.544  1.00  1.42           N  
ATOM     25  CA  ASN A   2       5.278   5.967  -5.762  1.00  1.22           C  
ATOM     26  C   ASN A   2       3.811   6.019  -5.352  1.00  1.01           C  
ATOM     27  O   ASN A   2       3.412   6.997  -4.714  1.00  1.42           O  
ATOM     28  CB  ASN A   2       6.137   5.907  -4.489  1.00  1.28           C  
ATOM     29  CG  ASN A   2       7.479   5.248  -4.721  1.00  1.59           C  
ATOM     30  OD1 ASN A   2       7.550   4.071  -5.069  1.00  1.81           O  
ATOM     31  ND2 ASN A   2       8.561   5.981  -4.531  1.00  1.87           N  
ATOM     32  H   ASN A   2       5.844   8.011  -6.075  1.00  1.63           H  
ATOM     33  HA  ASN A   2       5.493   5.092  -6.374  1.00  1.30           H  
ATOM     34  HB2 ASN A   2       6.272   6.905  -4.090  1.00  1.36           H  
ATOM     35  HB3 ASN A   2       5.611   5.314  -3.740  1.00  1.13           H  
ATOM     36 HD21 ASN A   2       8.473   6.944  -4.207  1.00  2.00           H  
ATOM     37 HD22 ASN A   2       9.474   5.631  -4.786  1.00  2.05           H  
ATOM     38  N   PRO A   3       2.993   5.020  -5.716  1.00  0.73           N  
ATOM     39  CA  PRO A   3       1.573   5.034  -5.410  1.00  0.63           C  
ATOM     40  C   PRO A   3       1.347   5.050  -3.896  1.00  0.62           C  
ATOM     41  O   PRO A   3       2.230   4.724  -3.098  1.00  0.97           O  
ATOM     42  CB  PRO A   3       0.980   3.810  -6.113  1.00  1.09           C  
ATOM     43  CG  PRO A   3       2.170   2.867  -6.263  1.00  1.38           C  
ATOM     44  CD  PRO A   3       3.355   3.807  -6.425  1.00  1.06           C  
ATOM     45  HA  PRO A   3       1.128   5.933  -5.837  1.00  0.79           H  
ATOM     46  HB2 PRO A   3       0.173   3.356  -5.539  1.00  1.27           H  
ATOM     47  HB3 PRO A   3       0.623   4.100  -7.102  1.00  1.32           H  
ATOM     48  HG2 PRO A   3       2.291   2.287  -5.347  1.00  1.60           H  
ATOM     49  HG3 PRO A   3       2.064   2.216  -7.131  1.00  1.74           H  
ATOM     50  HD2 PRO A   3       4.251   3.352  -6.007  1.00  1.38           H  
ATOM     51  HD3 PRO A   3       3.508   4.035  -7.478  1.00  1.09           H  
ATOM     52  N   ASN A   4       0.156   5.485  -3.495  1.00  0.53           N  
ATOM     53  CA  ASN A   4      -0.175   5.767  -2.106  1.00  0.53           C  
ATOM     54  C   ASN A   4      -1.208   4.749  -1.643  1.00  0.42           C  
ATOM     55  O   ASN A   4      -2.090   4.352  -2.408  1.00  0.57           O  
ATOM     56  CB  ASN A   4      -0.687   7.210  -1.940  1.00  0.79           C  
ATOM     57  CG  ASN A   4       0.395   8.289  -2.017  1.00  1.07           C  
ATOM     58  OD1 ASN A   4       0.524   9.120  -1.121  1.00  1.46           O  
ATOM     59  ND2 ASN A   4       1.189   8.355  -3.069  1.00  1.54           N  
ATOM     60  H   ASN A   4      -0.569   5.608  -4.197  1.00  0.67           H  
ATOM     61  HA  ASN A   4       0.712   5.653  -1.485  1.00  0.67           H  
ATOM     62  HB2 ASN A   4      -1.456   7.418  -2.686  1.00  0.87           H  
ATOM     63  HB3 ASN A   4      -1.160   7.289  -0.959  1.00  0.88           H  
ATOM     64 HD21 ASN A   4       1.212   7.650  -3.792  1.00  2.07           H  
ATOM     65 HD22 ASN A   4       1.771   9.177  -3.185  1.00  1.59           H  
ATOM     66  N   CYS A   5      -1.083   4.340  -0.385  1.00  0.42           N  
ATOM     67  CA  CYS A   5      -1.899   3.391   0.337  1.00  0.41           C  
ATOM     68  C   CYS A   5      -3.352   3.830   0.204  1.00  0.45           C  
ATOM     69  O   CYS A   5      -3.725   4.908   0.671  1.00  0.54           O  
ATOM     70  CB  CYS A   5      -1.387   3.414   1.781  1.00  0.42           C  
ATOM     71  SG  CYS A   5      -2.153   2.198   2.891  1.00  0.39           S  
ATOM     72  H   CYS A   5      -0.374   4.797   0.175  1.00  0.51           H  
ATOM     73  HA  CYS A   5      -1.760   2.397  -0.086  1.00  0.49           H  
ATOM     74  HB2 CYS A   5      -0.314   3.235   1.775  1.00  0.53           H  
ATOM     75  HB3 CYS A   5      -1.555   4.417   2.170  1.00  0.45           H  
ATOM     76  N   ALA A   6      -4.168   2.993  -0.433  1.00  0.58           N  
ATOM     77  CA  ALA A   6      -5.592   3.251  -0.583  1.00  0.75           C  
ATOM     78  C   ALA A   6      -6.341   3.183   0.761  1.00  0.66           C  
ATOM     79  O   ALA A   6      -7.533   3.501   0.802  1.00  0.80           O  
ATOM     80  CB  ALA A   6      -6.176   2.289  -1.622  1.00  1.02           C  
ATOM     81  H   ALA A   6      -3.787   2.121  -0.771  1.00  0.64           H  
ATOM     82  HA  ALA A   6      -5.711   4.265  -0.966  1.00  0.85           H  
ATOM     83  HB1 ALA A   6      -5.991   1.257  -1.328  1.00  1.83           H  
ATOM     84  HB2 ALA A   6      -7.252   2.446  -1.711  1.00  1.81           H  
ATOM     85  HB3 ALA A   6      -5.714   2.474  -2.592  1.00  1.75           H  
ATOM     86  N   ARG A   7      -5.674   2.829   1.866  1.00  0.53           N  
ATOM     87  CA  ARG A   7      -6.268   2.809   3.198  1.00  0.46           C  
ATOM     88  C   ARG A   7      -5.980   4.145   3.861  1.00  0.58           C  
ATOM     89  O   ARG A   7      -6.910   4.915   4.098  1.00  0.96           O  
ATOM     90  CB  ARG A   7      -5.686   1.627   3.987  1.00  0.48           C  
ATOM     91  CG  ARG A   7      -6.504   1.090   5.157  1.00  0.74           C  
ATOM     92  CD  ARG A   7      -6.433   1.920   6.443  1.00  1.90           C  
ATOM     93  NE  ARG A   7      -6.864   1.081   7.574  1.00  2.72           N  
ATOM     94  CZ  ARG A   7      -8.098   0.590   7.739  1.00  3.01           C  
ATOM     95  NH1 ARG A   7      -9.139   1.150   7.133  1.00  3.31           N  
ATOM     96  NH2 ARG A   7      -8.287  -0.492   8.476  1.00  4.33           N  
ATOM     97  H   ARG A   7      -4.686   2.614   1.785  1.00  0.57           H  
ATOM     98  HA  ARG A   7      -7.345   2.677   3.112  1.00  0.58           H  
ATOM     99  HB2 ARG A   7      -5.611   0.791   3.309  1.00  0.76           H  
ATOM    100  HB3 ARG A   7      -4.685   1.863   4.333  1.00  0.82           H  
ATOM    101  HG2 ARG A   7      -7.539   0.954   4.843  1.00  1.48           H  
ATOM    102  HG3 ARG A   7      -6.108   0.100   5.385  1.00  1.69           H  
ATOM    103  HD2 ARG A   7      -5.401   2.227   6.615  1.00  3.07           H  
ATOM    104  HD3 ARG A   7      -7.057   2.810   6.360  1.00  2.39           H  
ATOM    105  HE  ARG A   7      -6.095   0.705   8.129  1.00  3.94           H  
ATOM    106 HH11 ARG A   7      -9.012   1.924   6.484  1.00  3.45           H  
ATOM    107 HH12 ARG A   7     -10.100   0.844   7.274  1.00  4.30           H  
ATOM    108 HH21 ARG A   7      -7.489  -0.963   8.906  1.00  5.24           H  
ATOM    109 HH22 ARG A   7      -9.191  -0.951   8.517  1.00  4.89           H  
ATOM    110  N   CYS A   8      -4.714   4.412   4.186  1.00  0.43           N  
ATOM    111  CA  CYS A   8      -4.355   5.527   5.040  1.00  0.52           C  
ATOM    112  C   CYS A   8      -4.204   6.822   4.231  1.00  0.59           C  
ATOM    113  O   CYS A   8      -4.467   7.903   4.767  1.00  0.77           O  
ATOM    114  CB  CYS A   8      -3.085   5.147   5.808  1.00  0.49           C  
ATOM    115  SG  CYS A   8      -1.706   5.027   4.649  1.00  0.43           S  
ATOM    116  H   CYS A   8      -3.971   3.798   3.878  1.00  0.39           H  
ATOM    117  HA  CYS A   8      -5.150   5.673   5.770  1.00  0.64           H  
ATOM    118  HB2 CYS A   8      -2.873   5.918   6.551  1.00  0.59           H  
ATOM    119  HB3 CYS A   8      -3.231   4.193   6.321  1.00  0.52           H  
ATOM    120  N   GLY A   9      -3.859   6.725   2.944  1.00  0.66           N  
ATOM    121  CA  GLY A   9      -3.569   7.830   2.042  1.00  0.80           C  
ATOM    122  C   GLY A   9      -2.079   8.168   1.940  1.00  0.70           C  
ATOM    123  O   GLY A   9      -1.738   9.120   1.235  1.00  0.89           O  
ATOM    124  H   GLY A   9      -3.680   5.798   2.572  1.00  0.77           H  
ATOM    125  HA2 GLY A   9      -3.929   7.568   1.047  1.00  0.89           H  
ATOM    126  HA3 GLY A   9      -4.102   8.724   2.364  1.00  0.97           H  
ATOM    127  N   LYS A  10      -1.175   7.472   2.641  1.00  0.50           N  
ATOM    128  CA  LYS A  10       0.257   7.796   2.649  1.00  0.47           C  
ATOM    129  C   LYS A  10       1.016   6.972   1.612  1.00  0.41           C  
ATOM    130  O   LYS A  10       0.552   5.909   1.211  1.00  0.40           O  
ATOM    131  CB  LYS A  10       0.841   7.597   4.050  1.00  0.60           C  
ATOM    132  CG  LYS A  10       0.021   8.381   5.082  1.00  0.87           C  
ATOM    133  CD  LYS A  10       0.732   8.543   6.421  1.00  1.24           C  
ATOM    134  CE  LYS A  10       1.941   9.485   6.358  1.00  2.08           C  
ATOM    135  NZ  LYS A  10       2.458   9.786   7.708  1.00  2.91           N  
ATOM    136  H   LYS A  10      -1.483   6.711   3.239  1.00  0.50           H  
ATOM    137  HA  LYS A  10       0.377   8.850   2.409  1.00  0.55           H  
ATOM    138  HB2 LYS A  10       0.853   6.538   4.313  1.00  0.59           H  
ATOM    139  HB3 LYS A  10       1.862   7.969   4.043  1.00  0.68           H  
ATOM    140  HG2 LYS A  10      -0.229   9.362   4.685  1.00  0.99           H  
ATOM    141  HG3 LYS A  10      -0.911   7.847   5.264  1.00  1.08           H  
ATOM    142  HD2 LYS A  10       0.003   8.958   7.115  1.00  2.43           H  
ATOM    143  HD3 LYS A  10       1.046   7.558   6.766  1.00  1.88           H  
ATOM    144  HE2 LYS A  10       2.726   9.020   5.761  1.00  3.01           H  
ATOM    145  HE3 LYS A  10       1.636  10.416   5.876  1.00  2.95           H  
ATOM    146  HZ1 LYS A  10       2.721   8.933   8.189  1.00  3.18           H  
ATOM    147  HZ2 LYS A  10       3.263  10.397   7.675  1.00  3.83           H  
ATOM    148  HZ3 LYS A  10       1.742  10.233   8.275  1.00  3.33           H  
ATOM    149  N   ILE A  11       2.184   7.443   1.176  1.00  0.47           N  
ATOM    150  CA  ILE A  11       2.995   6.800   0.142  1.00  0.51           C  
ATOM    151  C   ILE A  11       3.334   5.348   0.505  1.00  0.52           C  
ATOM    152  O   ILE A  11       3.470   5.040   1.690  1.00  0.60           O  
ATOM    153  CB  ILE A  11       4.228   7.684  -0.150  1.00  0.66           C  
ATOM    154  CG1 ILE A  11       4.664   7.510  -1.612  1.00  0.88           C  
ATOM    155  CG2 ILE A  11       5.406   7.482   0.822  1.00  0.81           C  
ATOM    156  CD1 ILE A  11       5.607   8.633  -2.044  1.00  1.34           C  
ATOM    157  H   ILE A  11       2.506   8.327   1.548  1.00  0.49           H  
ATOM    158  HA  ILE A  11       2.380   6.775  -0.755  1.00  0.48           H  
ATOM    159  HB  ILE A  11       3.904   8.719  -0.046  1.00  0.72           H  
ATOM    160 HG12 ILE A  11       5.144   6.543  -1.753  1.00  1.13           H  
ATOM    161 HG13 ILE A  11       3.782   7.561  -2.247  1.00  0.93           H  
ATOM    162 HG21 ILE A  11       5.069   7.616   1.847  1.00  1.65           H  
ATOM    163 HG22 ILE A  11       5.831   6.483   0.710  1.00  1.74           H  
ATOM    164 HG23 ILE A  11       6.188   8.216   0.629  1.00  1.36           H  
ATOM    165 HD11 ILE A  11       5.248   9.582  -1.657  1.00  1.73           H  
ATOM    166 HD12 ILE A  11       6.611   8.443  -1.666  1.00  2.18           H  
ATOM    167 HD13 ILE A  11       5.628   8.707  -3.130  1.00  1.91           H  
ATOM    168  N   VAL A  12       3.523   4.481  -0.490  1.00  0.51           N  
ATOM    169  CA  VAL A  12       3.984   3.104  -0.330  1.00  0.51           C  
ATOM    170  C   VAL A  12       5.348   3.039  -1.014  1.00  0.48           C  
ATOM    171  O   VAL A  12       5.430   3.209  -2.233  1.00  1.09           O  
ATOM    172  CB  VAL A  12       2.941   2.124  -0.912  1.00  0.64           C  
ATOM    173  CG1 VAL A  12       3.391   0.657  -0.888  1.00  0.77           C  
ATOM    174  CG2 VAL A  12       1.627   2.210  -0.122  1.00  0.79           C  
ATOM    175  H   VAL A  12       3.368   4.764  -1.454  1.00  0.54           H  
ATOM    176  HA  VAL A  12       4.107   2.875   0.725  1.00  0.52           H  
ATOM    177  HB  VAL A  12       2.738   2.391  -1.949  1.00  0.75           H  
ATOM    178 HG11 VAL A  12       4.319   0.533  -1.448  1.00  1.73           H  
ATOM    179 HG12 VAL A  12       3.542   0.323   0.136  1.00  1.85           H  
ATOM    180 HG13 VAL A  12       2.626   0.030  -1.341  1.00  1.75           H  
ATOM    181 HG21 VAL A  12       1.276   3.237  -0.094  1.00  1.34           H  
ATOM    182 HG22 VAL A  12       0.864   1.602  -0.604  1.00  1.48           H  
ATOM    183 HG23 VAL A  12       1.774   1.857   0.900  1.00  2.00           H  
ATOM    184  N   TYR A  13       6.428   2.858  -0.252  1.00  0.54           N  
ATOM    185  CA  TYR A  13       7.764   2.717  -0.818  1.00  0.54           C  
ATOM    186  C   TYR A  13       7.862   1.361  -1.532  1.00  0.60           C  
ATOM    187  O   TYR A  13       7.137   0.429  -1.170  1.00  0.65           O  
ATOM    188  CB  TYR A  13       8.795   2.853   0.312  1.00  0.67           C  
ATOM    189  CG  TYR A  13       8.873   4.257   0.883  1.00  0.83           C  
ATOM    190  CD1 TYR A  13       9.422   5.296   0.108  1.00  2.27           C  
ATOM    191  CD2 TYR A  13       8.381   4.533   2.173  1.00  2.18           C  
ATOM    192  CE1 TYR A  13       9.481   6.605   0.614  1.00  2.36           C  
ATOM    193  CE2 TYR A  13       8.428   5.842   2.685  1.00  2.38           C  
ATOM    194  CZ  TYR A  13       8.979   6.883   1.905  1.00  1.40           C  
ATOM    195  OH  TYR A  13       9.055   8.143   2.416  1.00  1.75           O  
ATOM    196  H   TYR A  13       6.322   2.630   0.739  1.00  1.05           H  
ATOM    197  HA  TYR A  13       7.920   3.513  -1.547  1.00  0.64           H  
ATOM    198  HB2 TYR A  13       8.549   2.146   1.105  1.00  0.79           H  
ATOM    199  HB3 TYR A  13       9.783   2.588  -0.063  1.00  0.77           H  
ATOM    200  HD1 TYR A  13       9.812   5.094  -0.880  1.00  3.75           H  
ATOM    201  HD2 TYR A  13       7.951   3.741   2.769  1.00  3.59           H  
ATOM    202  HE1 TYR A  13       9.916   7.384   0.004  1.00  3.80           H  
ATOM    203  HE2 TYR A  13       8.019   6.042   3.664  1.00  3.86           H  
ATOM    204  HH  TYR A  13       9.283   8.798   1.724  1.00  2.01           H  
ATOM    205  N   PRO A  14       8.777   1.180  -2.502  1.00  0.74           N  
ATOM    206  CA  PRO A  14       8.887  -0.089  -3.217  1.00  0.88           C  
ATOM    207  C   PRO A  14       9.315  -1.240  -2.296  1.00  0.91           C  
ATOM    208  O   PRO A  14       9.056  -2.408  -2.590  1.00  1.55           O  
ATOM    209  CB  PRO A  14       9.882   0.159  -4.351  1.00  1.11           C  
ATOM    210  CG  PRO A  14      10.740   1.306  -3.824  1.00  1.03           C  
ATOM    211  CD  PRO A  14       9.749   2.137  -3.010  1.00  0.85           C  
ATOM    212  HA  PRO A  14       7.921  -0.332  -3.646  1.00  0.99           H  
ATOM    213  HB2 PRO A  14      10.479  -0.726  -4.565  1.00  1.23           H  
ATOM    214  HB3 PRO A  14       9.346   0.483  -5.244  1.00  1.31           H  
ATOM    215  HG2 PRO A  14      11.510   0.905  -3.165  1.00  1.00           H  
ATOM    216  HG3 PRO A  14      11.189   1.882  -4.633  1.00  1.24           H  
ATOM    217  HD2 PRO A  14      10.269   2.659  -2.208  1.00  0.78           H  
ATOM    218  HD3 PRO A  14       9.246   2.852  -3.659  1.00  1.00           H  
ATOM    219  N   THR A  15       9.922  -0.921  -1.155  1.00  1.04           N  
ATOM    220  CA  THR A  15      10.277  -1.836  -0.086  1.00  1.10           C  
ATOM    221  C   THR A  15       9.047  -2.464   0.585  1.00  1.04           C  
ATOM    222  O   THR A  15       9.161  -3.540   1.174  1.00  1.34           O  
ATOM    223  CB  THR A  15      11.107  -1.041   0.933  1.00  1.21           C  
ATOM    224  OG1 THR A  15      10.489   0.205   1.198  1.00  2.27           O  
ATOM    225  CG2 THR A  15      12.515  -0.752   0.402  1.00  2.80           C  
ATOM    226  H   THR A  15      10.092   0.046  -0.913  1.00  1.55           H  
ATOM    227  HA  THR A  15      10.894  -2.636  -0.484  1.00  1.26           H  
ATOM    228  HB  THR A  15      11.177  -1.609   1.858  1.00  1.40           H  
ATOM    229  HG1 THR A  15      10.381   0.252   2.170  1.00  2.88           H  
ATOM    230 HG21 THR A  15      12.473  -0.177  -0.523  1.00  3.80           H  
ATOM    231 HG22 THR A  15      13.068  -0.185   1.145  1.00  3.35           H  
ATOM    232 HG23 THR A  15      13.041  -1.688   0.226  1.00  3.33           H  
ATOM    233  N   GLU A  16       7.872  -1.829   0.504  1.00  0.86           N  
ATOM    234  CA  GLU A  16       6.751  -2.081   1.409  1.00  0.86           C  
ATOM    235  C   GLU A  16       5.467  -2.499   0.677  1.00  0.79           C  
ATOM    236  O   GLU A  16       4.424  -2.667   1.307  1.00  1.19           O  
ATOM    237  CB  GLU A  16       6.610  -0.881   2.367  1.00  0.94           C  
ATOM    238  CG  GLU A  16       5.658   0.251   2.000  1.00  2.52           C  
ATOM    239  CD  GLU A  16       5.896   1.453   2.925  1.00  3.41           C  
ATOM    240  OE1 GLU A  16       6.180   1.257   4.131  1.00  3.17           O  
ATOM    241  OE2 GLU A  16       5.709   2.604   2.482  1.00  4.94           O  
ATOM    242  H   GLU A  16       7.815  -0.969  -0.035  1.00  0.90           H  
ATOM    243  HA  GLU A  16       7.014  -2.926   2.045  1.00  1.01           H  
ATOM    244  HB2 GLU A  16       6.314  -1.272   3.342  1.00  0.93           H  
ATOM    245  HB3 GLU A  16       7.571  -0.380   2.467  1.00  1.61           H  
ATOM    246  HG2 GLU A  16       5.827   0.547   0.970  1.00  3.42           H  
ATOM    247  HG3 GLU A  16       4.631  -0.093   2.103  1.00  2.85           H  
ATOM    248  N   LYS A  17       5.548  -2.690  -0.646  1.00  0.76           N  
ATOM    249  CA  LYS A  17       4.440  -3.014  -1.545  1.00  0.81           C  
ATOM    250  C   LYS A  17       3.691  -4.281  -1.124  1.00  0.81           C  
ATOM    251  O   LYS A  17       4.097  -5.391  -1.494  1.00  1.34           O  
ATOM    252  CB  LYS A  17       4.955  -3.159  -2.994  1.00  1.11           C  
ATOM    253  CG  LYS A  17       5.381  -1.823  -3.616  1.00  1.53           C  
ATOM    254  CD  LYS A  17       6.201  -1.968  -4.911  1.00  1.84           C  
ATOM    255  CE  LYS A  17       5.449  -2.542  -6.121  1.00  2.63           C  
ATOM    256  NZ  LYS A  17       5.509  -4.014  -6.215  1.00  3.36           N  
ATOM    257  H   LYS A  17       6.463  -2.546  -1.051  1.00  1.00           H  
ATOM    258  HA  LYS A  17       3.731  -2.187  -1.512  1.00  0.84           H  
ATOM    259  HB2 LYS A  17       5.800  -3.851  -3.005  1.00  2.01           H  
ATOM    260  HB3 LYS A  17       4.156  -3.578  -3.608  1.00  1.93           H  
ATOM    261  HG2 LYS A  17       4.493  -1.221  -3.811  1.00  2.31           H  
ATOM    262  HG3 LYS A  17       5.996  -1.283  -2.899  1.00  2.33           H  
ATOM    263  HD2 LYS A  17       6.518  -0.965  -5.198  1.00  2.55           H  
ATOM    264  HD3 LYS A  17       7.107  -2.545  -4.719  1.00  2.26           H  
ATOM    265  HE2 LYS A  17       4.413  -2.197  -6.111  1.00  3.25           H  
ATOM    266  HE3 LYS A  17       5.922  -2.136  -7.018  1.00  3.52           H  
ATOM    267  HZ1 LYS A  17       6.470  -4.344  -6.138  1.00  4.02           H  
ATOM    268  HZ2 LYS A  17       4.962  -4.477  -5.497  1.00  3.70           H  
ATOM    269  HZ3 LYS A  17       5.147  -4.307  -7.119  1.00  4.06           H  
ATOM    270  N   VAL A  18       2.580  -4.136  -0.405  1.00  0.51           N  
ATOM    271  CA  VAL A  18       1.560  -5.161  -0.325  1.00  0.53           C  
ATOM    272  C   VAL A  18       1.045  -5.424  -1.744  1.00  0.73           C  
ATOM    273  O   VAL A  18       0.903  -4.481  -2.528  1.00  1.04           O  
ATOM    274  CB  VAL A  18       0.452  -4.704   0.644  1.00  0.74           C  
ATOM    275  CG1 VAL A  18      -0.897  -5.417   0.489  1.00  1.74           C  
ATOM    276  CG2 VAL A  18       0.942  -4.857   2.091  1.00  1.58           C  
ATOM    277  H   VAL A  18       2.389  -3.272   0.073  1.00  0.74           H  
ATOM    278  HA  VAL A  18       2.049  -6.039   0.068  1.00  0.76           H  
ATOM    279  HB  VAL A  18       0.253  -3.655   0.450  1.00  1.90           H  
ATOM    280 HG11 VAL A  18      -0.783  -6.490   0.618  1.00  2.13           H  
ATOM    281 HG12 VAL A  18      -1.607  -5.038   1.223  1.00  2.42           H  
ATOM    282 HG13 VAL A  18      -1.311  -5.227  -0.499  1.00  2.71           H  
ATOM    283 HG21 VAL A  18       1.224  -5.892   2.284  1.00  2.49           H  
ATOM    284 HG22 VAL A  18       1.802  -4.208   2.261  1.00  2.36           H  
ATOM    285 HG23 VAL A  18       0.143  -4.576   2.774  1.00  2.30           H  
ATOM    286  N   ASN A  19       0.736  -6.684  -2.061  1.00  0.90           N  
ATOM    287  CA  ASN A  19      -0.003  -7.049  -3.274  1.00  1.11           C  
ATOM    288  C   ASN A  19      -1.424  -7.281  -2.753  1.00  0.99           C  
ATOM    289  O   ASN A  19      -1.577  -7.891  -1.690  1.00  1.89           O  
ATOM    290  CB  ASN A  19       0.438  -8.378  -3.924  1.00  2.06           C  
ATOM    291  CG  ASN A  19       1.245  -9.284  -3.025  1.00  3.56           C  
ATOM    292  OD1 ASN A  19       2.423  -9.586  -3.213  1.00  4.45           O  
ATOM    293  ND2 ASN A  19       0.575  -9.708  -1.981  1.00  4.96           N  
ATOM    294  H   ASN A  19       0.759  -7.375  -1.318  1.00  1.07           H  
ATOM    295  HA  ASN A  19      -0.013  -6.259  -4.003  1.00  1.28           H  
ATOM    296  HB2 ASN A  19      -0.426  -8.919  -4.308  1.00  3.02           H  
ATOM    297  HB3 ASN A  19       1.063  -8.130  -4.782  1.00  2.25           H  
ATOM    298 HD21 ASN A  19      -0.338  -9.260  -1.879  1.00  4.98           H  
ATOM    299 HD22 ASN A  19       0.898 -10.366  -1.284  1.00  6.38           H  
ATOM    300  N   CYS A  20      -2.449  -6.831  -3.468  1.00  0.70           N  
ATOM    301  CA  CYS A  20      -3.838  -6.935  -3.053  1.00  1.26           C  
ATOM    302  C   CYS A  20      -4.689  -7.131  -4.313  1.00  1.17           C  
ATOM    303  O   CYS A  20      -4.268  -7.828  -5.237  1.00  1.94           O  
ATOM    304  CB  CYS A  20      -4.148  -5.667  -2.250  1.00  2.16           C  
ATOM    305  SG  CYS A  20      -5.614  -5.856  -1.206  1.00  3.14           S  
ATOM    306  H   CYS A  20      -2.299  -6.380  -4.371  1.00  1.09           H  
ATOM    307  HA  CYS A  20      -3.979  -7.802  -2.410  1.00  1.71           H  
ATOM    308  HB2 CYS A  20      -3.311  -5.459  -1.584  1.00  2.34           H  
ATOM    309  HB3 CYS A  20      -4.271  -4.840  -2.944  1.00  3.11           H  
ATOM    310  HG  CYS A  20      -5.368  -4.832  -0.371  1.00  3.77           H  
ATOM    311  N   LEU A  21      -5.881  -6.533  -4.338  1.00  1.40           N  
ATOM    312  CA  LEU A  21      -6.758  -6.436  -5.502  1.00  1.32           C  
ATOM    313  C   LEU A  21      -5.955  -5.876  -6.680  1.00  1.13           C  
ATOM    314  O   LEU A  21      -5.610  -6.587  -7.619  1.00  1.55           O  
ATOM    315  CB  LEU A  21      -7.968  -5.515  -5.213  1.00  1.64           C  
ATOM    316  CG  LEU A  21      -9.095  -6.081  -4.334  1.00  1.84           C  
ATOM    317  CD1 LEU A  21      -8.678  -6.244  -2.870  1.00  2.30           C  
ATOM    318  CD2 LEU A  21     -10.287  -5.118  -4.377  1.00  2.59           C  
ATOM    319  H   LEU A  21      -6.159  -6.089  -3.474  1.00  2.28           H  
ATOM    320  HA  LEU A  21      -7.116  -7.429  -5.774  1.00  1.48           H  
ATOM    321  HB2 LEU A  21      -7.620  -4.578  -4.773  1.00  2.04           H  
ATOM    322  HB3 LEU A  21      -8.412  -5.263  -6.178  1.00  2.00           H  
ATOM    323  HG  LEU A  21      -9.408  -7.049  -4.722  1.00  2.15           H  
ATOM    324 HD11 LEU A  21      -8.274  -5.307  -2.487  1.00  3.40           H  
ATOM    325 HD12 LEU A  21      -9.543  -6.523  -2.268  1.00  2.91           H  
ATOM    326 HD13 LEU A  21      -7.929  -7.027  -2.774  1.00  2.32           H  
ATOM    327 HD21 LEU A  21     -10.608  -4.970  -5.408  1.00  2.99           H  
ATOM    328 HD22 LEU A  21     -11.122  -5.529  -3.811  1.00  3.12           H  
ATOM    329 HD23 LEU A  21     -10.010  -4.150  -3.957  1.00  3.50           H  
ATOM    330  N   ASP A  22      -5.678  -4.576  -6.625  1.00  1.09           N  
ATOM    331  CA  ASP A  22      -5.191  -3.765  -7.734  1.00  1.10           C  
ATOM    332  C   ASP A  22      -4.421  -2.537  -7.234  1.00  0.97           C  
ATOM    333  O   ASP A  22      -3.979  -1.732  -8.049  1.00  1.14           O  
ATOM    334  CB  ASP A  22      -6.387  -3.302  -8.590  1.00  1.56           C  
ATOM    335  CG  ASP A  22      -7.272  -2.288  -7.862  1.00  2.84           C  
ATOM    336  OD1 ASP A  22      -7.493  -2.429  -6.642  1.00  3.86           O  
ATOM    337  OD2 ASP A  22      -7.798  -1.340  -8.492  1.00  3.68           O  
ATOM    338  H   ASP A  22      -6.183  -4.036  -5.935  1.00  1.39           H  
ATOM    339  HA  ASP A  22      -4.531  -4.366  -8.359  1.00  1.20           H  
ATOM    340  HB2 ASP A  22      -6.014  -2.844  -9.506  1.00  2.00           H  
ATOM    341  HB3 ASP A  22      -6.987  -4.167  -8.870  1.00  1.57           H  
ATOM    342  N   LYS A  23      -4.229  -2.366  -5.919  1.00  0.92           N  
ATOM    343  CA  LYS A  23      -3.488  -1.232  -5.344  1.00  0.94           C  
ATOM    344  C   LYS A  23      -2.315  -1.764  -4.536  1.00  0.74           C  
ATOM    345  O   LYS A  23      -2.230  -2.970  -4.295  1.00  0.66           O  
ATOM    346  CB  LYS A  23      -4.347  -0.315  -4.442  1.00  1.52           C  
ATOM    347  CG  LYS A  23      -5.813  -0.077  -4.796  1.00  1.77           C  
ATOM    348  CD  LYS A  23      -6.033   0.633  -6.138  1.00  2.37           C  
ATOM    349  CE  LYS A  23      -7.486   1.110  -6.276  1.00  2.52           C  
ATOM    350  NZ  LYS A  23      -8.455   0.031  -6.013  1.00  2.29           N  
ATOM    351  H   LYS A  23      -4.423  -3.161  -5.325  1.00  1.01           H  
ATOM    352  HA  LYS A  23      -3.089  -0.622  -6.157  1.00  1.04           H  
ATOM    353  HB2 LYS A  23      -4.338  -0.714  -3.432  1.00  1.92           H  
ATOM    354  HB3 LYS A  23      -3.859   0.658  -4.387  1.00  2.35           H  
ATOM    355  HG2 LYS A  23      -6.339  -1.030  -4.776  1.00  1.89           H  
ATOM    356  HG3 LYS A  23      -6.230   0.549  -4.010  1.00  2.57           H  
ATOM    357  HD2 LYS A  23      -5.374   1.498  -6.202  1.00  3.41           H  
ATOM    358  HD3 LYS A  23      -5.790  -0.040  -6.958  1.00  2.83           H  
ATOM    359  HE2 LYS A  23      -7.664   1.922  -5.569  1.00  3.20           H  
ATOM    360  HE3 LYS A  23      -7.640   1.488  -7.287  1.00  3.49           H  
ATOM    361  HZ1 LYS A  23      -8.232  -0.802  -6.561  1.00  2.77           H  
ATOM    362  HZ2 LYS A  23      -8.420  -0.229  -5.031  1.00  2.86           H  
ATOM    363  HZ3 LYS A  23      -9.406   0.326  -6.200  1.00  2.66           H  
ATOM    364  N   PHE A  24      -1.475  -0.864  -4.043  1.00  0.90           N  
ATOM    365  CA  PHE A  24      -0.364  -1.168  -3.156  1.00  0.87           C  
ATOM    366  C   PHE A  24      -0.695  -0.517  -1.821  1.00  0.89           C  
ATOM    367  O   PHE A  24      -1.272   0.573  -1.794  1.00  1.12           O  
ATOM    368  CB  PHE A  24       0.948  -0.639  -3.751  1.00  1.21           C  
ATOM    369  CG  PHE A  24       1.070  -0.909  -5.237  1.00  1.49           C  
ATOM    370  CD1 PHE A  24       1.581  -2.134  -5.703  1.00  3.17           C  
ATOM    371  CD2 PHE A  24       0.561   0.033  -6.152  1.00  1.59           C  
ATOM    372  CE1 PHE A  24       1.593  -2.402  -7.084  1.00  3.78           C  
ATOM    373  CE2 PHE A  24       0.578  -0.234  -7.528  1.00  2.05           C  
ATOM    374  CZ  PHE A  24       1.093  -1.453  -7.993  1.00  2.86           C  
ATOM    375  H   PHE A  24      -1.654   0.117  -4.221  1.00  1.13           H  
ATOM    376  HA  PHE A  24      -0.280  -2.249  -3.032  1.00  0.70           H  
ATOM    377  HB2 PHE A  24       1.009   0.438  -3.585  1.00  1.38           H  
ATOM    378  HB3 PHE A  24       1.784  -1.106  -3.229  1.00  1.65           H  
ATOM    379  HD1 PHE A  24       1.928  -2.885  -5.007  1.00  4.26           H  
ATOM    380  HD2 PHE A  24       0.118   0.952  -5.798  1.00  2.55           H  
ATOM    381  HE1 PHE A  24       1.962  -3.347  -7.448  1.00  5.23           H  
ATOM    382  HE2 PHE A  24       0.179   0.487  -8.228  1.00  2.78           H  
ATOM    383  HZ  PHE A  24       1.079  -1.659  -9.054  1.00  3.49           H  
ATOM    384  N   TRP A  25      -0.384  -1.199  -0.728  1.00  0.67           N  
ATOM    385  CA  TRP A  25      -0.799  -0.824   0.617  1.00  0.50           C  
ATOM    386  C   TRP A  25       0.400  -0.989   1.546  1.00  0.49           C  
ATOM    387  O   TRP A  25       1.420  -1.557   1.146  1.00  0.78           O  
ATOM    388  CB  TRP A  25      -1.985  -1.704   1.058  1.00  0.38           C  
ATOM    389  CG  TRP A  25      -3.096  -1.918   0.067  1.00  0.55           C  
ATOM    390  CD1 TRP A  25      -3.022  -2.665  -1.055  1.00  0.77           C  
ATOM    391  CD2 TRP A  25      -4.473  -1.439   0.116  1.00  0.56           C  
ATOM    392  NE1 TRP A  25      -4.231  -2.631  -1.716  1.00  0.86           N  
ATOM    393  CE2 TRP A  25      -5.186  -1.943  -1.008  1.00  0.67           C  
ATOM    394  CE3 TRP A  25      -5.196  -0.641   1.015  1.00  0.65           C  
ATOM    395  CZ2 TRP A  25      -6.551  -1.694  -1.214  1.00  0.73           C  
ATOM    396  CZ3 TRP A  25      -6.574  -0.399   0.844  1.00  0.81           C  
ATOM    397  CH2 TRP A  25      -7.253  -0.929  -0.267  1.00  0.79           C  
ATOM    398  H   TRP A  25       0.182  -2.033  -0.792  1.00  0.63           H  
ATOM    399  HA  TRP A  25      -1.114   0.222   0.630  1.00  0.63           H  
ATOM    400  HB2 TRP A  25      -1.610  -2.681   1.352  1.00  0.32           H  
ATOM    401  HB3 TRP A  25      -2.419  -1.264   1.952  1.00  0.44           H  
ATOM    402  HD1 TRP A  25      -2.140  -3.189  -1.392  1.00  0.89           H  
ATOM    403  HE1 TRP A  25      -4.381  -3.078  -2.606  1.00  1.11           H  
ATOM    404  HE3 TRP A  25      -4.650  -0.259   1.859  1.00  0.70           H  
ATOM    405  HZ2 TRP A  25      -7.069  -2.088  -2.075  1.00  0.82           H  
ATOM    406  HZ3 TRP A  25      -7.120   0.189   1.569  1.00  1.02           H  
ATOM    407  HH2 TRP A  25      -8.309  -0.737  -0.396  1.00  0.94           H  
ATOM    408  N   HIS A  26       0.263  -0.564   2.800  1.00  0.42           N  
ATOM    409  CA  HIS A  26       1.167  -1.002   3.865  1.00  0.51           C  
ATOM    410  C   HIS A  26       0.674  -2.318   4.438  1.00  0.49           C  
ATOM    411  O   HIS A  26      -0.503  -2.647   4.297  1.00  0.44           O  
ATOM    412  CB  HIS A  26       1.241   0.043   4.981  1.00  0.61           C  
ATOM    413  CG  HIS A  26       1.688   1.358   4.433  1.00  0.63           C  
ATOM    414  ND1 HIS A  26       0.906   2.486   4.248  1.00  0.48           N  
ATOM    415  CD2 HIS A  26       2.912   1.563   3.879  1.00  0.71           C  
ATOM    416  CE1 HIS A  26       1.674   3.359   3.582  1.00  0.48           C  
ATOM    417  NE2 HIS A  26       2.892   2.832   3.353  1.00  0.62           N  
ATOM    418  H   HIS A  26      -0.624  -0.143   3.044  1.00  0.57           H  
ATOM    419  HA  HIS A  26       2.164  -1.149   3.443  1.00  0.66           H  
ATOM    420  HB2 HIS A  26       0.271   0.151   5.458  1.00  0.57           H  
ATOM    421  HB3 HIS A  26       1.959  -0.282   5.736  1.00  0.73           H  
ATOM    422  HD2 HIS A  26       3.705   0.832   3.836  1.00  0.85           H  
ATOM    423  HE1 HIS A  26       1.346   4.340   3.258  1.00  0.44           H  
ATOM    424  HE2 HIS A  26       3.647   3.285   2.826  1.00  0.69           H  
ATOM    425  N   LYS A  27       1.543  -3.032   5.159  1.00  0.64           N  
ATOM    426  CA  LYS A  27       1.230  -4.309   5.782  1.00  0.79           C  
ATOM    427  C   LYS A  27      -0.055  -4.218   6.601  1.00  0.79           C  
ATOM    428  O   LYS A  27      -1.013  -4.920   6.278  1.00  0.93           O  
ATOM    429  CB  LYS A  27       2.451  -4.789   6.594  1.00  1.06           C  
ATOM    430  CG  LYS A  27       3.424  -5.619   5.731  1.00  1.52           C  
ATOM    431  CD  LYS A  27       2.937  -7.072   5.614  1.00  2.74           C  
ATOM    432  CE  LYS A  27       3.518  -7.859   4.435  1.00  4.29           C  
ATOM    433  NZ  LYS A  27       4.962  -8.150   4.532  1.00  4.56           N  
ATOM    434  H   LYS A  27       2.488  -2.699   5.279  1.00  0.77           H  
ATOM    435  HA  LYS A  27       1.031  -5.021   4.983  1.00  0.90           H  
ATOM    436  HB2 LYS A  27       2.976  -3.925   7.005  1.00  1.50           H  
ATOM    437  HB3 LYS A  27       2.116  -5.391   7.436  1.00  2.02           H  
ATOM    438  HG2 LYS A  27       3.508  -5.168   4.740  1.00  2.89           H  
ATOM    439  HG3 LYS A  27       4.410  -5.617   6.197  1.00  1.98           H  
ATOM    440  HD2 LYS A  27       3.156  -7.600   6.542  1.00  2.87           H  
ATOM    441  HD3 LYS A  27       1.854  -7.075   5.487  1.00  3.83           H  
ATOM    442  HE2 LYS A  27       2.994  -8.816   4.403  1.00  5.28           H  
ATOM    443  HE3 LYS A  27       3.309  -7.340   3.498  1.00  5.20           H  
ATOM    444  HZ1 LYS A  27       5.298  -8.182   5.491  1.00  4.37           H  
ATOM    445  HZ2 LYS A  27       5.147  -9.055   4.106  1.00  5.42           H  
ATOM    446  HZ3 LYS A  27       5.530  -7.469   4.039  1.00  5.06           H  
ATOM    447  N   ALA A  28      -0.120  -3.364   7.624  1.00  0.84           N  
ATOM    448  CA  ALA A  28      -1.319  -3.255   8.453  1.00  0.95           C  
ATOM    449  C   ALA A  28      -2.477  -2.513   7.765  1.00  0.75           C  
ATOM    450  O   ALA A  28      -3.590  -2.535   8.290  1.00  0.92           O  
ATOM    451  CB  ALA A  28      -0.973  -2.606   9.792  1.00  1.26           C  
ATOM    452  H   ALA A  28       0.675  -2.776   7.849  1.00  0.93           H  
ATOM    453  HA  ALA A  28      -1.669  -4.265   8.671  1.00  1.11           H  
ATOM    454  HB1 ALA A  28      -0.116  -3.107  10.235  1.00  1.93           H  
ATOM    455  HB2 ALA A  28      -0.754  -1.547   9.659  1.00  1.60           H  
ATOM    456  HB3 ALA A  28      -1.826  -2.709  10.462  1.00  2.27           H  
ATOM    457  N   CYS A  29      -2.251  -1.902   6.596  1.00  0.49           N  
ATOM    458  CA  CYS A  29      -3.258  -1.208   5.804  1.00  0.42           C  
ATOM    459  C   CYS A  29      -3.893  -2.121   4.736  1.00  0.42           C  
ATOM    460  O   CYS A  29      -4.735  -1.638   3.989  1.00  0.73           O  
ATOM    461  CB  CYS A  29      -2.603   0.003   5.120  1.00  0.37           C  
ATOM    462  SG  CYS A  29      -2.229   1.387   6.259  1.00  0.53           S  
ATOM    463  H   CYS A  29      -1.339  -1.982   6.173  1.00  0.47           H  
ATOM    464  HA  CYS A  29      -4.064  -0.857   6.447  1.00  0.53           H  
ATOM    465  HB2 CYS A  29      -1.705  -0.316   4.599  1.00  0.42           H  
ATOM    466  HB3 CYS A  29      -3.283   0.351   4.347  1.00  0.45           H  
ATOM    467  N   PHE A  30      -3.540  -3.411   4.677  1.00  0.50           N  
ATOM    468  CA  PHE A  30      -3.948  -4.369   3.646  1.00  0.49           C  
ATOM    469  C   PHE A  30      -5.367  -4.124   3.112  1.00  1.48           C  
ATOM    470  O   PHE A  30      -5.669  -4.462   1.963  1.00  3.25           O  
ATOM    471  CB  PHE A  30      -3.803  -5.793   4.207  1.00  1.14           C  
ATOM    472  CG  PHE A  30      -4.104  -6.884   3.198  1.00  1.00           C  
ATOM    473  CD1 PHE A  30      -3.082  -7.359   2.356  1.00  1.78           C  
ATOM    474  CD2 PHE A  30      -5.414  -7.385   3.056  1.00  2.06           C  
ATOM    475  CE1 PHE A  30      -3.374  -8.293   1.347  1.00  2.08           C  
ATOM    476  CE2 PHE A  30      -5.705  -8.315   2.045  1.00  1.89           C  
ATOM    477  CZ  PHE A  30      -4.690  -8.759   1.181  1.00  1.22           C  
ATOM    478  OXT PHE A  30      -6.178  -3.575   3.890  1.00  1.50           O  
ATOM    479  H   PHE A  30      -2.808  -3.704   5.307  1.00  0.76           H  
ATOM    480  HA  PHE A  30      -3.265  -4.259   2.804  1.00  1.23           H  
ATOM    481  HB2 PHE A  30      -2.782  -5.931   4.564  1.00  1.93           H  
ATOM    482  HB3 PHE A  30      -4.472  -5.907   5.063  1.00  1.77           H  
ATOM    483  HD1 PHE A  30      -2.076  -6.986   2.468  1.00  2.85           H  
ATOM    484  HD2 PHE A  30      -6.214  -7.021   3.687  1.00  3.34           H  
ATOM    485  HE1 PHE A  30      -2.599  -8.625   0.669  1.00  3.36           H  
ATOM    486  HE2 PHE A  30      -6.720  -8.659   1.901  1.00  2.94           H  
ATOM    487  HZ  PHE A  30      -4.931  -9.439   0.375  1.00  1.46           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -1.029   2.819   4.831  1.00  0.41          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0       3.828  10.936 -10.380  1.00  5.39           C  
HETATM    2  O   ACE A   0       3.874   9.704 -10.467  1.00  5.59           O  
HETATM    3  CH3 ACE A   0       4.209  11.784 -11.579  1.00  6.83           C  
HETATM    4  H1  ACE A   0       4.945  12.528 -11.280  1.00  6.46           H  
HETATM    5  H2  ACE A   0       4.634  11.153 -12.356  1.00  7.51           H  
HETATM    6  H3  ACE A   0       3.320  12.276 -11.972  1.00  7.98           H  
ATOM      7  N   MET A   1       3.306  11.591  -9.340  1.00  4.65           N  
ATOM      8  CA  MET A   1       2.881  11.030  -8.057  1.00  3.70           C  
ATOM      9  C   MET A   1       3.885  10.016  -7.488  1.00  3.02           C  
ATOM     10  O   MET A   1       5.066   9.999  -7.849  1.00  3.51           O  
ATOM     11  CB  MET A   1       1.418  10.536  -8.140  1.00  4.55           C  
ATOM     12  CG  MET A   1       1.197   9.228  -8.912  1.00  4.70           C  
ATOM     13  SD  MET A   1      -0.529   8.693  -8.974  1.00  6.63           S  
ATOM     14  CE  MET A   1      -1.137   9.846 -10.228  1.00  7.41           C  
ATOM     15  H   MET A   1       3.216  12.598  -9.432  1.00  5.34           H  
ATOM     16  HA  MET A   1       2.872  11.855  -7.345  1.00  3.55           H  
ATOM     17  HB2 MET A   1       1.039  10.390  -7.130  1.00  5.46           H  
ATOM     18  HB3 MET A   1       0.818  11.324  -8.594  1.00  5.21           H  
ATOM     19  HG2 MET A   1       1.537   9.351  -9.937  1.00  4.48           H  
ATOM     20  HG3 MET A   1       1.780   8.432  -8.450  1.00  4.91           H  
ATOM     21  HE1 MET A   1      -0.549   9.734 -11.139  1.00  7.17           H  
ATOM     22  HE2 MET A   1      -2.180   9.631 -10.448  1.00  8.27           H  
ATOM     23  HE3 MET A   1      -1.053  10.870  -9.866  1.00  7.85           H  
ATOM     24  N   ASN A   2       3.455   9.233  -6.510  1.00  2.59           N  
ATOM     25  CA  ASN A   2       4.051   7.957  -6.119  1.00  1.99           C  
ATOM     26  C   ASN A   2       2.886   7.022  -5.750  1.00  1.20           C  
ATOM     27  O   ASN A   2       1.743   7.495  -5.688  1.00  1.47           O  
ATOM     28  CB  ASN A   2       5.054   8.168  -4.966  1.00  2.22           C  
ATOM     29  CG  ASN A   2       6.515   8.221  -5.409  1.00  2.84           C  
ATOM     30  OD1 ASN A   2       6.947   7.498  -6.305  1.00  3.20           O  
ATOM     31  ND2 ASN A   2       7.314   9.077  -4.801  1.00  3.19           N  
ATOM     32  H   ASN A   2       2.507   9.374  -6.174  1.00  3.04           H  
ATOM     33  HA  ASN A   2       4.566   7.525  -6.974  1.00  2.19           H  
ATOM     34  HB2 ASN A   2       4.804   9.082  -4.432  1.00  2.39           H  
ATOM     35  HB3 ASN A   2       4.963   7.346  -4.259  1.00  1.91           H  
ATOM     36 HD21 ASN A   2       6.955   9.613  -4.018  1.00  3.13           H  
ATOM     37 HD22 ASN A   2       8.319   9.028  -4.947  1.00  3.50           H  
ATOM     38  N   PRO A   3       3.099   5.714  -5.512  1.00  0.85           N  
ATOM     39  CA  PRO A   3       2.037   4.826  -5.055  1.00  0.79           C  
ATOM     40  C   PRO A   3       1.552   5.283  -3.677  1.00  0.57           C  
ATOM     41  O   PRO A   3       2.313   5.247  -2.711  1.00  0.68           O  
ATOM     42  CB  PRO A   3       2.638   3.415  -5.045  1.00  1.58           C  
ATOM     43  CG  PRO A   3       4.141   3.655  -4.929  1.00  1.89           C  
ATOM     44  CD  PRO A   3       4.327   4.955  -5.706  1.00  1.43           C  
ATOM     45  HA  PRO A   3       1.208   4.849  -5.763  1.00  1.06           H  
ATOM     46  HB2 PRO A   3       2.262   2.809  -4.220  1.00  1.99           H  
ATOM     47  HB3 PRO A   3       2.424   2.931  -5.998  1.00  1.80           H  
ATOM     48  HG2 PRO A   3       4.413   3.811  -3.885  1.00  2.19           H  
ATOM     49  HG3 PRO A   3       4.719   2.837  -5.363  1.00  2.41           H  
ATOM     50  HD2 PRO A   3       5.211   5.479  -5.350  1.00  1.95           H  
ATOM     51  HD3 PRO A   3       4.424   4.721  -6.765  1.00  1.32           H  
ATOM     52  N   ASN A   4       0.307   5.755  -3.585  1.00  0.58           N  
ATOM     53  CA  ASN A   4      -0.326   6.095  -2.314  1.00  0.51           C  
ATOM     54  C   ASN A   4      -1.051   4.852  -1.805  1.00  0.48           C  
ATOM     55  O   ASN A   4      -1.703   4.148  -2.583  1.00  0.62           O  
ATOM     56  CB  ASN A   4      -1.351   7.231  -2.474  1.00  0.75           C  
ATOM     57  CG  ASN A   4      -0.743   8.611  -2.697  1.00  1.01           C  
ATOM     58  OD1 ASN A   4      -0.933   9.516  -1.893  1.00  1.64           O  
ATOM     59  ND2 ASN A   4      -0.037   8.837  -3.793  1.00  1.27           N  
ATOM     60  H   ASN A   4      -0.280   5.761  -4.413  1.00  0.84           H  
ATOM     61  HA  ASN A   4       0.431   6.401  -1.587  1.00  0.61           H  
ATOM     62  HB2 ASN A   4      -2.043   6.988  -3.280  1.00  0.86           H  
ATOM     63  HB3 ASN A   4      -1.938   7.279  -1.555  1.00  0.87           H  
ATOM     64 HD21 ASN A   4       0.166   8.080  -4.435  1.00  1.73           H  
ATOM     65 HD22 ASN A   4       0.499   9.699  -3.905  1.00  1.33           H  
ATOM     66  N   CYS A   5      -0.984   4.616  -0.498  1.00  0.42           N  
ATOM     67  CA  CYS A   5      -1.826   3.689   0.230  1.00  0.40           C  
ATOM     68  C   CYS A   5      -3.256   4.210   0.136  1.00  0.51           C  
ATOM     69  O   CYS A   5      -3.536   5.352   0.513  1.00  0.67           O  
ATOM     70  CB  CYS A   5      -1.308   3.660   1.669  1.00  0.41           C  
ATOM     71  SG  CYS A   5      -2.213   2.555   2.791  1.00  0.42           S  
ATOM     72  H   CYS A   5      -0.427   5.242   0.074  1.00  0.39           H  
ATOM     73  HA  CYS A   5      -1.745   2.694  -0.211  1.00  0.47           H  
ATOM     74  HB2 CYS A   5      -0.269   3.336   1.634  1.00  0.53           H  
ATOM     75  HB3 CYS A   5      -1.336   4.673   2.076  1.00  0.55           H  
ATOM     76  N   ALA A   6      -4.165   3.377  -0.362  1.00  0.62           N  
ATOM     77  CA  ALA A   6      -5.586   3.687  -0.364  1.00  0.84           C  
ATOM     78  C   ALA A   6      -6.202   3.562   1.038  1.00  0.74           C  
ATOM     79  O   ALA A   6      -7.317   4.046   1.243  1.00  1.06           O  
ATOM     80  CB  ALA A   6      -6.300   2.783  -1.375  1.00  1.13           C  
ATOM     81  H   ALA A   6      -3.862   2.466  -0.671  1.00  0.65           H  
ATOM     82  HA  ALA A   6      -5.720   4.719  -0.692  1.00  0.98           H  
ATOM     83  HB1 ALA A   6      -6.079   1.736  -1.180  1.00  1.40           H  
ATOM     84  HB2 ALA A   6      -7.376   2.939  -1.306  1.00  2.14           H  
ATOM     85  HB3 ALA A   6      -5.970   3.029  -2.385  1.00  1.90           H  
ATOM     86  N   ARG A   7      -5.524   2.948   2.020  1.00  0.50           N  
ATOM     87  CA  ARG A   7      -6.129   2.684   3.328  1.00  0.50           C  
ATOM     88  C   ARG A   7      -5.812   3.794   4.310  1.00  0.62           C  
ATOM     89  O   ARG A   7      -6.699   4.163   5.084  1.00  1.07           O  
ATOM     90  CB  ARG A   7      -5.615   1.359   3.897  1.00  0.60           C  
ATOM     91  CG  ARG A   7      -6.308   0.863   5.168  1.00  0.89           C  
ATOM     92  CD  ARG A   7      -7.639   0.140   4.924  1.00  2.15           C  
ATOM     93  NE  ARG A   7      -8.747   1.027   4.530  1.00  2.91           N  
ATOM     94  CZ  ARG A   7      -9.388   1.904   5.311  1.00  3.40           C  
ATOM     95  NH1 ARG A   7      -8.972   2.176   6.541  1.00  3.45           N  
ATOM     96  NH2 ARG A   7     -10.467   2.512   4.848  1.00  4.74           N  
ATOM     97  H   ARG A   7      -4.565   2.652   1.862  1.00  0.55           H  
ATOM     98  HA  ARG A   7      -7.211   2.627   3.209  1.00  0.61           H  
ATOM     99  HB2 ARG A   7      -5.705   0.575   3.157  1.00  0.82           H  
ATOM    100  HB3 ARG A   7      -4.567   1.502   4.134  1.00  0.91           H  
ATOM    101  HG2 ARG A   7      -5.646   0.147   5.650  1.00  2.29           H  
ATOM    102  HG3 ARG A   7      -6.435   1.688   5.859  1.00  1.70           H  
ATOM    103  HD2 ARG A   7      -7.498  -0.615   4.152  1.00  3.25           H  
ATOM    104  HD3 ARG A   7      -7.919  -0.380   5.837  1.00  2.87           H  
ATOM    105  HE  ARG A   7      -9.159   0.829   3.621  1.00  3.89           H  
ATOM    106 HH11 ARG A   7      -8.165   1.716   6.944  1.00  3.11           H  
ATOM    107 HH12 ARG A   7      -9.412   2.906   7.104  1.00  4.49           H  
ATOM    108 HH21 ARG A   7     -10.768   2.312   3.898  1.00  5.39           H  
ATOM    109 HH22 ARG A   7     -11.078   3.034   5.475  1.00  5.39           H  
ATOM    110  N   CYS A   8      -4.581   4.305   4.328  1.00  0.40           N  
ATOM    111  CA  CYS A   8      -4.198   5.361   5.251  1.00  0.44           C  
ATOM    112  C   CYS A   8      -4.174   6.708   4.526  1.00  0.51           C  
ATOM    113  O   CYS A   8      -4.748   7.688   5.015  1.00  0.81           O  
ATOM    114  CB  CYS A   8      -2.870   4.984   5.913  1.00  0.40           C  
ATOM    115  SG  CYS A   8      -1.492   5.083   4.736  1.00  0.37           S  
ATOM    116  H   CYS A   8      -3.871   3.926   3.709  1.00  0.38           H  
ATOM    117  HA  CYS A   8      -4.936   5.437   6.049  1.00  0.54           H  
ATOM    118  HB2 CYS A   8      -2.709   5.675   6.741  1.00  0.49           H  
ATOM    119  HB3 CYS A   8      -2.942   3.972   6.321  1.00  0.43           H  
ATOM    120  N   GLY A   9      -3.672   6.714   3.289  1.00  0.51           N  
ATOM    121  CA  GLY A   9      -3.511   7.869   2.422  1.00  0.63           C  
ATOM    122  C   GLY A   9      -2.055   8.277   2.207  1.00  0.54           C  
ATOM    123  O   GLY A   9      -1.834   9.273   1.514  1.00  0.72           O  
ATOM    124  H   GLY A   9      -3.227   5.854   2.987  1.00  0.64           H  
ATOM    125  HA2 GLY A   9      -3.960   7.653   1.454  1.00  0.75           H  
ATOM    126  HA3 GLY A   9      -4.025   8.726   2.850  1.00  0.78           H  
ATOM    127  N   LYS A  10      -1.070   7.615   2.825  1.00  0.39           N  
ATOM    128  CA  LYS A  10       0.332   8.031   2.756  1.00  0.44           C  
ATOM    129  C   LYS A  10       1.058   7.300   1.629  1.00  0.38           C  
ATOM    130  O   LYS A  10       0.619   6.237   1.190  1.00  0.36           O  
ATOM    131  CB  LYS A  10       1.032   7.766   4.093  1.00  0.57           C  
ATOM    132  CG  LYS A  10       0.297   8.446   5.258  1.00  0.73           C  
ATOM    133  CD  LYS A  10       1.200   8.562   6.488  1.00  1.04           C  
ATOM    134  CE  LYS A  10       2.138   9.773   6.431  1.00  2.22           C  
ATOM    135  NZ  LYS A  10       1.449  11.030   6.790  1.00  3.26           N  
ATOM    136  H   LYS A  10      -1.288   6.822   3.421  1.00  0.39           H  
ATOM    137  HA  LYS A  10       0.380   9.103   2.575  1.00  0.52           H  
ATOM    138  HB2 LYS A  10       1.086   6.692   4.280  1.00  0.56           H  
ATOM    139  HB3 LYS A  10       2.050   8.152   4.028  1.00  0.68           H  
ATOM    140  HG2 LYS A  10      -0.054   9.430   4.955  1.00  0.90           H  
ATOM    141  HG3 LYS A  10      -0.574   7.844   5.522  1.00  0.81           H  
ATOM    142  HD2 LYS A  10       0.574   8.640   7.373  1.00  2.05           H  
ATOM    143  HD3 LYS A  10       1.789   7.648   6.573  1.00  1.52           H  
ATOM    144  HE2 LYS A  10       2.947   9.616   7.143  1.00  2.98           H  
ATOM    145  HE3 LYS A  10       2.575   9.854   5.435  1.00  3.18           H  
ATOM    146  HZ1 LYS A  10       1.012  10.947   7.701  1.00  3.50           H  
ATOM    147  HZ2 LYS A  10       2.106  11.805   6.832  1.00  4.22           H  
ATOM    148  HZ3 LYS A  10       0.751  11.296   6.101  1.00  3.83           H  
ATOM    149  N   ILE A  11       2.182   7.850   1.175  1.00  0.43           N  
ATOM    150  CA  ILE A  11       3.052   7.218   0.190  1.00  0.45           C  
ATOM    151  C   ILE A  11       3.515   5.827   0.629  1.00  0.48           C  
ATOM    152  O   ILE A  11       3.743   5.602   1.817  1.00  0.55           O  
ATOM    153  CB  ILE A  11       4.187   8.174  -0.186  1.00  0.54           C  
ATOM    154  CG1 ILE A  11       4.071   8.289  -1.709  1.00  0.85           C  
ATOM    155  CG2 ILE A  11       5.595   7.758   0.272  1.00  0.68           C  
ATOM    156  CD1 ILE A  11       2.954   9.240  -2.159  1.00  2.54           C  
ATOM    157  H   ILE A  11       2.460   8.756   1.526  1.00  0.50           H  
ATOM    158  HA  ILE A  11       2.507   7.101  -0.740  1.00  0.46           H  
ATOM    159  HB  ILE A  11       4.006   9.161   0.239  1.00  0.79           H  
ATOM    160 HG12 ILE A  11       4.987   8.657  -2.059  1.00  1.79           H  
ATOM    161 HG13 ILE A  11       3.952   7.310  -2.175  1.00  1.10           H  
ATOM    162 HG21 ILE A  11       5.628   7.686   1.359  1.00  1.53           H  
ATOM    163 HG22 ILE A  11       5.887   6.808  -0.174  1.00  1.89           H  
ATOM    164 HG23 ILE A  11       6.321   8.507  -0.046  1.00  1.74           H  
ATOM    165 HD11 ILE A  11       1.996   8.947  -1.735  1.00  3.78           H  
ATOM    166 HD12 ILE A  11       3.185  10.253  -1.835  1.00  3.22           H  
ATOM    167 HD13 ILE A  11       2.873   9.217  -3.243  1.00  2.91           H  
ATOM    168  N   VAL A  12       3.761   4.931  -0.323  1.00  0.52           N  
ATOM    169  CA  VAL A  12       4.390   3.627  -0.144  1.00  0.68           C  
ATOM    170  C   VAL A  12       5.767   3.677  -0.819  1.00  0.75           C  
ATOM    171  O   VAL A  12       5.947   4.449  -1.761  1.00  1.22           O  
ATOM    172  CB  VAL A  12       3.484   2.532  -0.757  1.00  0.81           C  
ATOM    173  CG1 VAL A  12       3.951   1.144  -0.311  1.00  1.17           C  
ATOM    174  CG2 VAL A  12       1.990   2.652  -0.399  1.00  0.71           C  
ATOM    175  H   VAL A  12       3.545   5.170  -1.287  1.00  0.52           H  
ATOM    176  HA  VAL A  12       4.530   3.428   0.913  1.00  0.76           H  
ATOM    177  HB  VAL A  12       3.558   2.584  -1.844  1.00  1.02           H  
ATOM    178 HG11 VAL A  12       4.021   1.089   0.774  1.00  2.51           H  
ATOM    179 HG12 VAL A  12       3.222   0.408  -0.632  1.00  1.42           H  
ATOM    180 HG13 VAL A  12       4.914   0.897  -0.753  1.00  2.00           H  
ATOM    181 HG21 VAL A  12       1.591   3.609  -0.726  1.00  1.59           H  
ATOM    182 HG22 VAL A  12       1.422   1.871  -0.907  1.00  1.51           H  
ATOM    183 HG23 VAL A  12       1.840   2.543   0.672  1.00  1.53           H  
ATOM    184  N   TYR A  13       6.727   2.849  -0.389  1.00  0.67           N  
ATOM    185  CA  TYR A  13       8.019   2.695  -1.068  1.00  0.68           C  
ATOM    186  C   TYR A  13       8.231   1.213  -1.409  1.00  0.69           C  
ATOM    187  O   TYR A  13       7.693   0.366  -0.682  1.00  0.90           O  
ATOM    188  CB  TYR A  13       9.163   3.189  -0.167  1.00  1.08           C  
ATOM    189  CG  TYR A  13       8.999   4.564   0.450  1.00  0.97           C  
ATOM    190  CD1 TYR A  13       9.020   5.711  -0.363  1.00  1.78           C  
ATOM    191  CD2 TYR A  13       8.870   4.699   1.845  1.00  1.86           C  
ATOM    192  CE1 TYR A  13       8.898   6.989   0.209  1.00  1.75           C  
ATOM    193  CE2 TYR A  13       8.750   5.972   2.424  1.00  2.11           C  
ATOM    194  CZ  TYR A  13       8.765   7.124   1.608  1.00  1.33           C  
ATOM    195  OH  TYR A  13       8.662   8.356   2.168  1.00  1.68           O  
ATOM    196  H   TYR A  13       6.548   2.226   0.394  1.00  1.00           H  
ATOM    197  HA  TYR A  13       8.022   3.283  -1.986  1.00  0.62           H  
ATOM    198  HB2 TYR A  13       9.296   2.467   0.634  1.00  1.42           H  
ATOM    199  HB3 TYR A  13      10.086   3.194  -0.744  1.00  1.43           H  
ATOM    200  HD1 TYR A  13       9.118   5.616  -1.437  1.00  2.90           H  
ATOM    201  HD2 TYR A  13       8.866   3.823   2.482  1.00  2.85           H  
ATOM    202  HE1 TYR A  13       8.896   7.862  -0.431  1.00  2.73           H  
ATOM    203  HE2 TYR A  13       8.657   6.061   3.498  1.00  3.26           H  
ATOM    204  HH  TYR A  13       8.663   8.315   3.145  1.00  2.40           H  
ATOM    205  N   PRO A  14       9.029   0.870  -2.442  1.00  0.67           N  
ATOM    206  CA  PRO A  14       9.347  -0.510  -2.804  1.00  0.81           C  
ATOM    207  C   PRO A  14      10.178  -1.161  -1.696  1.00  1.25           C  
ATOM    208  O   PRO A  14      11.393  -0.963  -1.610  1.00  3.02           O  
ATOM    209  CB  PRO A  14      10.059  -0.443  -4.160  1.00  0.90           C  
ATOM    210  CG  PRO A  14      10.674   0.955  -4.175  1.00  1.05           C  
ATOM    211  CD  PRO A  14       9.673   1.788  -3.375  1.00  0.85           C  
ATOM    212  HA  PRO A  14       8.427  -1.080  -2.921  1.00  0.95           H  
ATOM    213  HB2 PRO A  14      10.811  -1.224  -4.273  1.00  1.06           H  
ATOM    214  HB3 PRO A  14       9.321  -0.522  -4.960  1.00  1.04           H  
ATOM    215  HG2 PRO A  14      11.633   0.941  -3.657  1.00  1.26           H  
ATOM    216  HG3 PRO A  14      10.795   1.334  -5.191  1.00  1.32           H  
ATOM    217  HD2 PRO A  14      10.194   2.595  -2.863  1.00  1.03           H  
ATOM    218  HD3 PRO A  14       8.919   2.201  -4.045  1.00  0.94           H  
ATOM    219  N   THR A  15       9.473  -1.864  -0.815  1.00  0.82           N  
ATOM    220  CA  THR A  15       9.817  -2.522   0.445  1.00  0.81           C  
ATOM    221  C   THR A  15       8.484  -3.022   1.027  1.00  0.81           C  
ATOM    222  O   THR A  15       8.423  -4.113   1.591  1.00  1.15           O  
ATOM    223  CB  THR A  15      10.522  -1.548   1.413  1.00  1.01           C  
ATOM    224  OG1 THR A  15      11.814  -1.253   0.935  1.00  1.57           O  
ATOM    225  CG2 THR A  15      10.707  -2.072   2.837  1.00  2.28           C  
ATOM    226  H   THR A  15       8.502  -2.011  -1.062  1.00  2.12           H  
ATOM    227  HA  THR A  15      10.462  -3.382   0.257  1.00  0.97           H  
ATOM    228  HB  THR A  15       9.954  -0.622   1.455  1.00  1.76           H  
ATOM    229  HG1 THR A  15      11.756  -1.272  -0.040  1.00  2.34           H  
ATOM    230 HG21 THR A  15      11.300  -2.987   2.831  1.00  2.87           H  
ATOM    231 HG22 THR A  15      11.213  -1.318   3.441  1.00  2.78           H  
ATOM    232 HG23 THR A  15       9.738  -2.277   3.293  1.00  3.29           H  
ATOM    233  N   GLU A  16       7.402  -2.246   0.872  1.00  0.66           N  
ATOM    234  CA  GLU A  16       6.126  -2.508   1.522  1.00  0.77           C  
ATOM    235  C   GLU A  16       4.935  -2.259   0.589  1.00  0.85           C  
ATOM    236  O   GLU A  16       3.845  -1.965   1.064  1.00  1.47           O  
ATOM    237  CB  GLU A  16       6.054  -1.663   2.806  1.00  0.85           C  
ATOM    238  CG  GLU A  16       5.150  -2.327   3.845  1.00  1.83           C  
ATOM    239  CD  GLU A  16       5.285  -1.674   5.211  1.00  2.20           C  
ATOM    240  OE1 GLU A  16       6.303  -1.920   5.902  1.00  2.95           O  
ATOM    241  OE2 GLU A  16       4.321  -1.020   5.652  1.00  2.84           O  
ATOM    242  H   GLU A  16       7.485  -1.346   0.415  1.00  0.67           H  
ATOM    243  HA  GLU A  16       6.088  -3.563   1.799  1.00  1.08           H  
ATOM    244  HB2 GLU A  16       7.033  -1.623   3.270  1.00  0.89           H  
ATOM    245  HB3 GLU A  16       5.742  -0.638   2.564  1.00  1.11           H  
ATOM    246  HG2 GLU A  16       4.111  -2.295   3.527  1.00  2.44           H  
ATOM    247  HG3 GLU A  16       5.441  -3.373   3.943  1.00  2.53           H  
ATOM    248  N   LYS A  17       5.121  -2.335  -0.734  1.00  0.74           N  
ATOM    249  CA  LYS A  17       4.043  -2.265  -1.725  1.00  0.87           C  
ATOM    250  C   LYS A  17       3.201  -3.539  -1.646  1.00  1.00           C  
ATOM    251  O   LYS A  17       3.307  -4.404  -2.520  1.00  1.72           O  
ATOM    252  CB  LYS A  17       4.628  -2.035  -3.131  1.00  1.10           C  
ATOM    253  CG  LYS A  17       5.328  -0.674  -3.275  1.00  2.11           C  
ATOM    254  CD  LYS A  17       6.217  -0.597  -4.521  1.00  2.42           C  
ATOM    255  CE  LYS A  17       5.424  -0.627  -5.828  1.00  3.10           C  
ATOM    256  NZ  LYS A  17       6.320  -0.638  -7.000  1.00  3.82           N  
ATOM    257  H   LYS A  17       6.022  -2.671  -1.050  1.00  0.97           H  
ATOM    258  HA  LYS A  17       3.381  -1.438  -1.483  1.00  0.86           H  
ATOM    259  HB2 LYS A  17       5.340  -2.833  -3.343  1.00  1.58           H  
ATOM    260  HB3 LYS A  17       3.821  -2.087  -3.863  1.00  1.79           H  
ATOM    261  HG2 LYS A  17       4.582   0.122  -3.301  1.00  2.91           H  
ATOM    262  HG3 LYS A  17       5.973  -0.512  -2.415  1.00  2.79           H  
ATOM    263  HD2 LYS A  17       6.780   0.336  -4.476  1.00  3.37           H  
ATOM    264  HD3 LYS A  17       6.920  -1.428  -4.509  1.00  2.31           H  
ATOM    265  HE2 LYS A  17       4.778  -1.506  -5.858  1.00  3.24           H  
ATOM    266  HE3 LYS A  17       4.794   0.262  -5.871  1.00  4.04           H  
ATOM    267  HZ1 LYS A  17       7.015   0.095  -6.902  1.00  4.83           H  
ATOM    268  HZ2 LYS A  17       6.802  -1.525  -7.113  1.00  3.94           H  
ATOM    269  HZ3 LYS A  17       5.791  -0.430  -7.841  1.00  4.14           H  
ATOM    270  N   VAL A  18       2.372  -3.646  -0.609  1.00  0.60           N  
ATOM    271  CA  VAL A  18       1.557  -4.817  -0.325  1.00  0.63           C  
ATOM    272  C   VAL A  18       0.716  -5.163  -1.551  1.00  0.71           C  
ATOM    273  O   VAL A  18       0.150  -4.283  -2.203  1.00  0.96           O  
ATOM    274  CB  VAL A  18       0.724  -4.567   0.946  1.00  0.86           C  
ATOM    275  CG1 VAL A  18      -0.475  -5.510   1.140  1.00  1.34           C  
ATOM    276  CG2 VAL A  18       1.623  -4.662   2.182  1.00  1.90           C  
ATOM    277  H   VAL A  18       2.393  -2.898   0.078  1.00  0.85           H  
ATOM    278  HA  VAL A  18       2.241  -5.643  -0.140  1.00  0.75           H  
ATOM    279  HB  VAL A  18       0.338  -3.555   0.890  1.00  1.99           H  
ATOM    280 HG11 VAL A  18      -0.135  -6.545   1.189  1.00  1.78           H  
ATOM    281 HG12 VAL A  18      -0.991  -5.265   2.067  1.00  2.07           H  
ATOM    282 HG13 VAL A  18      -1.185  -5.409   0.321  1.00  2.23           H  
ATOM    283 HG21 VAL A  18       2.146  -5.619   2.185  1.00  2.77           H  
ATOM    284 HG22 VAL A  18       2.350  -3.851   2.179  1.00  3.03           H  
ATOM    285 HG23 VAL A  18       1.016  -4.606   3.082  1.00  2.38           H  
ATOM    286  N   ASN A  19       0.629  -6.457  -1.841  1.00  0.91           N  
ATOM    287  CA  ASN A  19       0.027  -7.035  -3.025  1.00  1.18           C  
ATOM    288  C   ASN A  19      -1.420  -7.379  -2.713  1.00  1.01           C  
ATOM    289  O   ASN A  19      -1.694  -8.160  -1.800  1.00  1.84           O  
ATOM    290  CB  ASN A  19       0.793  -8.317  -3.392  1.00  2.24           C  
ATOM    291  CG  ASN A  19      -0.015  -9.242  -4.292  1.00  3.00           C  
ATOM    292  OD1 ASN A  19      -0.685 -10.158  -3.822  1.00  4.31           O  
ATOM    293  ND2 ASN A  19       0.035  -9.060  -5.597  1.00  3.21           N  
ATOM    294  H   ASN A  19       1.055  -7.102  -1.179  1.00  1.12           H  
ATOM    295  HA  ASN A  19       0.067  -6.315  -3.842  1.00  1.32           H  
ATOM    296  HB2 ASN A  19       1.744  -8.060  -3.860  1.00  2.66           H  
ATOM    297  HB3 ASN A  19       1.005  -8.874  -2.476  1.00  3.31           H  
ATOM    298 HD21 ASN A  19       0.759  -8.455  -5.991  1.00  2.99           H  
ATOM    299 HD22 ASN A  19      -0.410  -9.791  -6.151  1.00  4.30           H  
ATOM    300  N   CYS A  20      -2.342  -6.818  -3.486  1.00  0.70           N  
ATOM    301  CA  CYS A  20      -3.751  -7.177  -3.528  1.00  1.12           C  
ATOM    302  C   CYS A  20      -4.220  -7.090  -4.981  1.00  1.27           C  
ATOM    303  O   CYS A  20      -3.422  -6.790  -5.872  1.00  2.61           O  
ATOM    304  CB  CYS A  20      -4.542  -6.208  -2.648  1.00  1.97           C  
ATOM    305  SG  CYS A  20      -4.157  -6.464  -0.894  1.00  2.68           S  
ATOM    306  H   CYS A  20      -2.064  -6.180  -4.221  1.00  1.08           H  
ATOM    307  HA  CYS A  20      -3.887  -8.201  -3.176  1.00  1.34           H  
ATOM    308  HB2 CYS A  20      -4.284  -5.199  -2.952  1.00  2.68           H  
ATOM    309  HB3 CYS A  20      -5.612  -6.354  -2.796  1.00  2.69           H  
ATOM    310  HG  CYS A  20      -3.093  -7.264  -1.060  1.00  3.21           H  
ATOM    311  N   LEU A  21      -5.520  -7.317  -5.186  1.00  0.99           N  
ATOM    312  CA  LEU A  21      -6.220  -7.478  -6.457  1.00  1.04           C  
ATOM    313  C   LEU A  21      -5.628  -6.605  -7.562  1.00  0.97           C  
ATOM    314  O   LEU A  21      -4.948  -7.133  -8.442  1.00  1.50           O  
ATOM    315  CB  LEU A  21      -7.724  -7.239  -6.238  1.00  1.60           C  
ATOM    316  CG  LEU A  21      -8.533  -8.434  -5.673  1.00  2.02           C  
ATOM    317  CD1 LEU A  21      -7.742  -9.514  -4.918  1.00  3.31           C  
ATOM    318  CD2 LEU A  21      -9.633  -7.924  -4.732  1.00  2.17           C  
ATOM    319  H   LEU A  21      -6.062  -7.559  -4.369  1.00  1.91           H  
ATOM    320  HA  LEU A  21      -6.091  -8.504  -6.787  1.00  1.20           H  
ATOM    321  HB2 LEU A  21      -7.848  -6.365  -5.594  1.00  1.81           H  
ATOM    322  HB3 LEU A  21      -8.163  -6.985  -7.202  1.00  2.16           H  
ATOM    323  HG  LEU A  21      -9.012  -8.926  -6.517  1.00  2.60           H  
ATOM    324 HD11 LEU A  21      -7.231  -9.091  -4.057  1.00  3.31           H  
ATOM    325 HD12 LEU A  21      -8.423 -10.289  -4.571  1.00  3.98           H  
ATOM    326 HD13 LEU A  21      -7.019  -9.997  -5.573  1.00  4.59           H  
ATOM    327 HD21 LEU A  21     -10.235  -7.167  -5.237  1.00  2.27           H  
ATOM    328 HD22 LEU A  21     -10.279  -8.755  -4.457  1.00  3.24           H  
ATOM    329 HD23 LEU A  21      -9.190  -7.490  -3.833  1.00  2.68           H  
ATOM    330  N   ASP A  22      -5.839  -5.292  -7.515  1.00  0.80           N  
ATOM    331  CA  ASP A  22      -5.224  -4.333  -8.439  1.00  0.91           C  
ATOM    332  C   ASP A  22      -4.852  -3.018  -7.744  1.00  0.90           C  
ATOM    333  O   ASP A  22      -4.612  -2.007  -8.404  1.00  1.14           O  
ATOM    334  CB  ASP A  22      -6.096  -4.128  -9.691  1.00  1.37           C  
ATOM    335  CG  ASP A  22      -7.223  -3.113  -9.518  1.00  2.33           C  
ATOM    336  OD1 ASP A  22      -7.985  -3.201  -8.528  1.00  3.24           O  
ATOM    337  OD2 ASP A  22      -7.434  -2.286 -10.432  1.00  3.25           O  
ATOM    338  H   ASP A  22      -6.498  -4.921  -6.848  1.00  0.99           H  
ATOM    339  HA  ASP A  22      -4.283  -4.761  -8.782  1.00  1.05           H  
ATOM    340  HB2 ASP A  22      -5.454  -3.781 -10.500  1.00  1.83           H  
ATOM    341  HB3 ASP A  22      -6.521  -5.083 -10.004  1.00  1.90           H  
ATOM    342  N   LYS A  23      -4.754  -3.030  -6.410  1.00  0.83           N  
ATOM    343  CA  LYS A  23      -4.307  -1.900  -5.600  1.00  0.88           C  
ATOM    344  C   LYS A  23      -3.261  -2.365  -4.607  1.00  0.84           C  
ATOM    345  O   LYS A  23      -3.121  -3.561  -4.346  1.00  0.98           O  
ATOM    346  CB  LYS A  23      -5.449  -1.130  -4.903  1.00  1.18           C  
ATOM    347  CG  LYS A  23      -6.671  -1.915  -4.393  1.00  1.48           C  
ATOM    348  CD  LYS A  23      -7.557  -2.487  -5.509  1.00  2.65           C  
ATOM    349  CE  LYS A  23      -9.055  -2.502  -5.194  1.00  3.15           C  
ATOM    350  NZ  LYS A  23      -9.677  -1.174  -5.363  1.00  2.70           N  
ATOM    351  H   LYS A  23      -4.785  -3.925  -5.942  1.00  0.86           H  
ATOM    352  HA  LYS A  23      -3.808  -1.193  -6.267  1.00  0.99           H  
ATOM    353  HB2 LYS A  23      -5.039  -0.591  -4.048  1.00  1.73           H  
ATOM    354  HB3 LYS A  23      -5.770  -0.355  -5.587  1.00  1.74           H  
ATOM    355  HG2 LYS A  23      -6.337  -2.729  -3.747  1.00  2.24           H  
ATOM    356  HG3 LYS A  23      -7.265  -1.231  -3.789  1.00  1.86           H  
ATOM    357  HD2 LYS A  23      -7.391  -1.919  -6.422  1.00  3.17           H  
ATOM    358  HD3 LYS A  23      -7.258  -3.517  -5.692  1.00  3.90           H  
ATOM    359  HE2 LYS A  23      -9.539  -3.197  -5.884  1.00  4.03           H  
ATOM    360  HE3 LYS A  23      -9.213  -2.860  -4.175  1.00  4.15           H  
ATOM    361  HZ1 LYS A  23      -9.490  -0.810  -6.293  1.00  3.03           H  
ATOM    362  HZ2 LYS A  23     -10.681  -1.268  -5.258  1.00  3.39           H  
ATOM    363  HZ3 LYS A  23      -9.347  -0.513  -4.663  1.00  2.86           H  
ATOM    364  N   PHE A  24      -2.537  -1.381  -4.089  1.00  0.79           N  
ATOM    365  CA  PHE A  24      -1.338  -1.547  -3.283  1.00  0.83           C  
ATOM    366  C   PHE A  24      -1.480  -0.796  -1.964  1.00  0.58           C  
ATOM    367  O   PHE A  24      -2.152   0.238  -1.902  1.00  0.64           O  
ATOM    368  CB  PHE A  24      -0.099  -1.122  -4.088  1.00  1.25           C  
ATOM    369  CG  PHE A  24      -0.320   0.054  -5.025  1.00  1.38           C  
ATOM    370  CD1 PHE A  24      -0.357   1.369  -4.526  1.00  2.93           C  
ATOM    371  CD2 PHE A  24      -0.536  -0.174  -6.400  1.00  1.91           C  
ATOM    372  CE1 PHE A  24      -0.603   2.445  -5.397  1.00  4.30           C  
ATOM    373  CE2 PHE A  24      -0.763   0.906  -7.270  1.00  2.85           C  
ATOM    374  CZ  PHE A  24      -0.787   2.219  -6.772  1.00  4.04           C  
ATOM    375  H   PHE A  24      -2.864  -0.443  -4.286  1.00  0.81           H  
ATOM    376  HA  PHE A  24      -1.241  -2.604  -3.050  1.00  0.96           H  
ATOM    377  HB2 PHE A  24       0.718  -0.893  -3.402  1.00  1.96           H  
ATOM    378  HB3 PHE A  24       0.221  -1.980  -4.684  1.00  2.45           H  
ATOM    379  HD1 PHE A  24      -0.217   1.561  -3.470  1.00  3.47           H  
ATOM    380  HD2 PHE A  24      -0.520  -1.180  -6.800  1.00  2.60           H  
ATOM    381  HE1 PHE A  24      -0.658   3.451  -5.006  1.00  5.76           H  
ATOM    382  HE2 PHE A  24      -0.911   0.725  -8.326  1.00  3.32           H  
ATOM    383  HZ  PHE A  24      -0.958   3.052  -7.443  1.00  5.16           H  
ATOM    384  N   TRP A  25      -0.877  -1.346  -0.911  1.00  0.46           N  
ATOM    385  CA  TRP A  25      -1.097  -0.944   0.477  1.00  0.38           C  
ATOM    386  C   TRP A  25       0.242  -0.857   1.217  1.00  0.37           C  
ATOM    387  O   TRP A  25       1.288  -0.833   0.576  1.00  0.71           O  
ATOM    388  CB  TRP A  25      -2.091  -1.929   1.116  1.00  0.31           C  
ATOM    389  CG  TRP A  25      -3.270  -2.283   0.262  1.00  0.35           C  
ATOM    390  CD1 TRP A  25      -3.323  -3.268  -0.660  1.00  0.46           C  
ATOM    391  CD2 TRP A  25      -4.558  -1.618   0.199  1.00  0.46           C  
ATOM    392  NE1 TRP A  25      -4.576  -3.275  -1.243  1.00  0.53           N  
ATOM    393  CE2 TRP A  25      -5.398  -2.312  -0.713  1.00  0.49           C  
ATOM    394  CE3 TRP A  25      -5.099  -0.505   0.854  1.00  0.74           C  
ATOM    395  CZ2 TRP A  25      -6.741  -1.959  -0.913  1.00  0.63           C  
ATOM    396  CZ3 TRP A  25      -6.444  -0.128   0.656  1.00  0.89           C  
ATOM    397  CH2 TRP A  25      -7.264  -0.855  -0.223  1.00  0.79           C  
ATOM    398  H   TRP A  25      -0.280  -2.151  -1.056  1.00  0.52           H  
ATOM    399  HA  TRP A  25      -1.547   0.052   0.489  1.00  0.46           H  
ATOM    400  HB2 TRP A  25      -1.591  -2.853   1.392  1.00  0.32           H  
ATOM    401  HB3 TRP A  25      -2.464  -1.489   2.040  1.00  0.36           H  
ATOM    402  HD1 TRP A  25      -2.511  -3.947  -0.906  1.00  0.57           H  
ATOM    403  HE1 TRP A  25      -4.838  -3.941  -1.953  1.00  0.70           H  
ATOM    404  HE3 TRP A  25      -4.424   0.011   1.523  1.00  0.89           H  
ATOM    405  HZ2 TRP A  25      -7.369  -2.519  -1.591  1.00  0.72           H  
ATOM    406  HZ3 TRP A  25      -6.863   0.725   1.167  1.00  1.15           H  
ATOM    407  HH2 TRP A  25      -8.292  -0.560  -0.382  1.00  0.94           H  
ATOM    408  N   HIS A  26       0.204  -0.863   2.553  1.00  0.47           N  
ATOM    409  CA  HIS A  26       1.328  -1.039   3.480  1.00  0.37           C  
ATOM    410  C   HIS A  26       1.032  -2.227   4.399  1.00  0.39           C  
ATOM    411  O   HIS A  26      -0.103  -2.708   4.408  1.00  0.42           O  
ATOM    412  CB  HIS A  26       1.476   0.184   4.383  1.00  0.41           C  
ATOM    413  CG  HIS A  26       1.867   1.464   3.733  1.00  0.49           C  
ATOM    414  ND1 HIS A  26       1.070   2.597   3.712  1.00  0.43           N  
ATOM    415  CD2 HIS A  26       3.114   1.769   3.277  1.00  0.54           C  
ATOM    416  CE1 HIS A  26       1.844   3.579   3.241  1.00  0.43           C  
ATOM    417  NE2 HIS A  26       3.073   3.109   2.965  1.00  0.50           N  
ATOM    418  H   HIS A  26      -0.702  -1.015   2.969  1.00  0.88           H  
ATOM    419  HA  HIS A  26       2.250  -1.213   2.923  1.00  0.46           H  
ATOM    420  HB2 HIS A  26       0.543   0.337   4.908  1.00  0.42           H  
ATOM    421  HB3 HIS A  26       2.218  -0.015   5.145  1.00  0.47           H  
ATOM    422  HD2 HIS A  26       3.970   1.108   3.254  1.00  0.59           H  
ATOM    423  HE1 HIS A  26       1.538   4.615   3.166  1.00  0.42           H  
ATOM    424  HE2 HIS A  26       3.831   3.692   2.625  1.00  0.53           H  
ATOM    425  N   LYS A  27       1.998  -2.650   5.230  1.00  0.52           N  
ATOM    426  CA  LYS A  27       1.888  -3.851   6.074  1.00  0.60           C  
ATOM    427  C   LYS A  27       0.585  -3.932   6.878  1.00  0.56           C  
ATOM    428  O   LYS A  27      -0.068  -4.969   6.839  1.00  0.76           O  
ATOM    429  CB  LYS A  27       3.105  -4.005   7.018  1.00  0.77           C  
ATOM    430  CG  LYS A  27       3.673  -5.435   7.005  1.00  1.08           C  
ATOM    431  CD  LYS A  27       4.539  -5.708   5.762  1.00  2.04           C  
ATOM    432  CE  LYS A  27       6.059  -5.657   6.005  1.00  3.29           C  
ATOM    433  NZ  LYS A  27       6.538  -4.524   6.829  1.00  4.11           N  
ATOM    434  H   LYS A  27       2.902  -2.168   5.187  1.00  0.57           H  
ATOM    435  HA  LYS A  27       1.870  -4.700   5.390  1.00  0.67           H  
ATOM    436  HB2 LYS A  27       3.895  -3.310   6.756  1.00  1.24           H  
ATOM    437  HB3 LYS A  27       2.799  -3.767   8.037  1.00  1.13           H  
ATOM    438  HG2 LYS A  27       4.271  -5.599   7.901  1.00  2.11           H  
ATOM    439  HG3 LYS A  27       2.842  -6.141   7.031  1.00  1.88           H  
ATOM    440  HD2 LYS A  27       4.305  -6.712   5.404  1.00  2.59           H  
ATOM    441  HD3 LYS A  27       4.269  -5.022   4.961  1.00  2.90           H  
ATOM    442  HE2 LYS A  27       6.354  -6.580   6.503  1.00  3.53           H  
ATOM    443  HE3 LYS A  27       6.566  -5.638   5.038  1.00  4.47           H  
ATOM    444  HZ1 LYS A  27       6.273  -3.614   6.461  1.00  4.59           H  
ATOM    445  HZ2 LYS A  27       6.245  -4.600   7.801  1.00  4.30           H  
ATOM    446  HZ3 LYS A  27       7.554  -4.524   6.821  1.00  5.04           H  
ATOM    447  N   ALA A  28       0.220  -2.893   7.639  1.00  0.58           N  
ATOM    448  CA  ALA A  28      -1.006  -2.885   8.448  1.00  0.69           C  
ATOM    449  C   ALA A  28      -2.211  -2.310   7.686  1.00  0.54           C  
ATOM    450  O   ALA A  28      -3.321  -2.256   8.227  1.00  0.70           O  
ATOM    451  CB  ALA A  28      -0.763  -2.102   9.747  1.00  1.02           C  
ATOM    452  H   ALA A  28       0.758  -2.038   7.604  1.00  0.72           H  
ATOM    453  HA  ALA A  28      -1.252  -3.913   8.725  1.00  0.81           H  
ATOM    454  HB1 ALA A  28       0.130  -2.478  10.246  1.00  1.56           H  
ATOM    455  HB2 ALA A  28      -0.639  -1.042   9.537  1.00  1.70           H  
ATOM    456  HB3 ALA A  28      -1.621  -2.220  10.408  1.00  2.12           H  
ATOM    457  N   CYS A  29      -2.000  -1.832   6.458  1.00  0.36           N  
ATOM    458  CA  CYS A  29      -2.985  -1.146   5.638  1.00  0.40           C  
ATOM    459  C   CYS A  29      -3.714  -2.112   4.684  1.00  0.45           C  
ATOM    460  O   CYS A  29      -4.602  -1.679   3.946  1.00  0.79           O  
ATOM    461  CB  CYS A  29      -2.270  -0.017   4.883  1.00  0.45           C  
ATOM    462  SG  CYS A  29      -1.793   1.317   6.032  1.00  0.42           S  
ATOM    463  H   CYS A  29      -1.094  -1.983   6.036  1.00  0.35           H  
ATOM    464  HA  CYS A  29      -3.734  -0.696   6.289  1.00  0.47           H  
ATOM    465  HB2 CYS A  29      -1.395  -0.418   4.396  1.00  0.52           H  
ATOM    466  HB3 CYS A  29      -2.920   0.355   4.097  1.00  0.66           H  
ATOM    467  N   PHE A  30      -3.411  -3.412   4.717  1.00  0.48           N  
ATOM    468  CA  PHE A  30      -4.231  -4.414   4.041  1.00  0.59           C  
ATOM    469  C   PHE A  30      -5.637  -4.445   4.650  1.00  0.96           C  
ATOM    470  O   PHE A  30      -5.807  -4.231   5.857  1.00  2.33           O  
ATOM    471  CB  PHE A  30      -3.571  -5.795   4.127  1.00  1.03           C  
ATOM    472  CG  PHE A  30      -4.349  -6.933   3.481  1.00  1.20           C  
ATOM    473  CD1 PHE A  30      -5.141  -6.719   2.335  1.00  1.60           C  
ATOM    474  CD2 PHE A  30      -4.268  -8.230   4.024  1.00  2.21           C  
ATOM    475  CE1 PHE A  30      -5.839  -7.787   1.748  1.00  1.74           C  
ATOM    476  CE2 PHE A  30      -4.959  -9.298   3.425  1.00  2.40           C  
ATOM    477  CZ  PHE A  30      -5.740  -9.080   2.278  1.00  1.67           C  
ATOM    478  OXT PHE A  30      -6.585  -4.694   3.874  1.00  1.27           O  
ATOM    479  H   PHE A  30      -2.685  -3.731   5.343  1.00  0.74           H  
ATOM    480  HA  PHE A  30      -4.314  -4.123   2.993  1.00  0.78           H  
ATOM    481  HB2 PHE A  30      -2.587  -5.745   3.662  1.00  1.32           H  
ATOM    482  HB3 PHE A  30      -3.429  -6.032   5.181  1.00  1.31           H  
ATOM    483  HD1 PHE A  30      -5.213  -5.746   1.873  1.00  2.45           H  
ATOM    484  HD2 PHE A  30      -3.667  -8.415   4.903  1.00  3.13           H  
ATOM    485  HE1 PHE A  30      -6.438  -7.622   0.868  1.00  2.54           H  
ATOM    486  HE2 PHE A  30      -4.876 -10.287   3.851  1.00  3.41           H  
ATOM    487  HZ  PHE A  30      -6.268  -9.890   1.791  1.00  1.86           H  
TER     488      PHE A  30                                                      
HETATM  489 ZN    ZN A  31      -0.772   2.868   4.592  1.00  0.38          ZN  
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   71  489                                                                
CONECT  115  489                                                                
CONECT  414  489                                                                
CONECT  462  489                                                                
CONECT  489   71  115  414  462                                                 
MASTER      170    0    2    2    4    0    1    6 9760   20   12    3          
END