HEADER    DNA BINDING PROTEIN                     28-APR-15   2N25              
TITLE     SOLUTION STRUCTURE OF MIZ-1 ZINC FINGER 2                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 17;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 304-414;                                      
COMPND   5 SYNONYM: MYC-INTERACTING ZINC FINGER PROTEIN 1, MIZ-1, ZINC FINGER   
COMPND   6 PROTEIN 151, ZINC FINGER PROTEIN 60;                                 
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: MIZ1, ZBTB17, ZNF151, ZNF60;                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 STAR (DE3);                           
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-3A                                     
KEYWDS    MIZ-1, ZBTB17, C2H2 ZINC FINGER, DNA BINDING PROTEIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.BEDARD,P.LAVIGNE                                                    
REVDAT   4   15-MAY-24 2N25    1       REMARK                                   
REVDAT   3   14-JUN-23 2N25    1       REMARK SEQADV LINK                       
REVDAT   2   10-AUG-16 2N25    1       JRNL                                     
REVDAT   1   17-JUN-15 2N25    0                                                
JRNL        AUTH   C.TREMBLAY,M.BEDARD,M.A.BONIN,P.LAVIGNE                      
JRNL        TITL   SOLUTION STRUCTURE OF THE 13TH C2H2 ZINC FINGER OF MIZ-1.    
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 473   471 2016              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   26972249                                                     
JRNL        DOI    10.1016/J.BBRC.2016.03.034                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.2, ARIA 2.2, CNS 1.21                         
REMARK   3   AUTHORS     : NILGES, RIEPING, HABECK, BARDIAUX, BERNARD AND       
REMARK   3                 MALLIAVIN (ARIA), NILGES, RIEPING, HABECK,           
REMARK   3                 BARDIAUX, BERNARD AND MALLIAVIN (ARIA), BRUNGER,     
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N25 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-APR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104326.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.75 MM [U-13C; U-15N] MIZ1, 90%   
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : CBCACONH (H[N[CO[{CA|CA[C]}]]]);   
REMARK 210                                   3D HNCO; HNHA (H{[N]+[HA]}); 3D    
REMARK 210                                   1H-15N NOESY; 2D 1H-15N HSQC/      
REMARK 210                                   HMQC; 3D HNCACB; CCCONH (HNCO);    
REMARK 210                                   3D 1H-13C NOESY; 3D HCCH-TOCSY;    
REMARK 210                                   2D 1H-13C HSQC/HMQC                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYINOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.21, CCPNMR ANALYSIS 2.1,     
REMARK 210                                   DANGLE 1.1, NMRPIPE 7.4            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     VAL A     2                                                      
REMARK 465     ILE A     3                                                      
REMARK 465     HIS A     4                                                      
REMARK 465     LYS A     5                                                      
REMARK 465     CYS A     6                                                      
REMARK 465     GLU A     7                                                      
REMARK 465     ASP A     8                                                      
REMARK 465     CYS A     9                                                      
REMARK 465     GLY A    10                                                      
REMARK 465     LYS A    11                                                      
REMARK 465     GLU A    12                                                      
REMARK 465     PHE A    13                                                      
REMARK 465     THR A    14                                                      
REMARK 465     HIS A    15                                                      
REMARK 465     THR A    16                                                      
REMARK 465     GLY A    17                                                      
REMARK 465     ASN A    18                                                      
REMARK 465     PHE A    19                                                      
REMARK 465     LYS A    20                                                      
REMARK 465     ARG A    21                                                      
REMARK 465     HIS A    22                                                      
REMARK 465     ILE A    23                                                      
REMARK 465     ARG A    24                                                      
REMARK 465     ILE A    25                                                      
REMARK 465     HIS A    26                                                      
REMARK 465     THR A    27                                                      
REMARK 465     GLY A    28                                                      
REMARK 465     GLU A    29                                                      
REMARK 465     PRO A    59                                                      
REMARK 465     TYR A    60                                                      
REMARK 465     GLY A    61                                                      
REMARK 465     CYS A    62                                                      
REMARK 465     GLU A    63                                                      
REMARK 465     GLU A    64                                                      
REMARK 465     CYS A    65                                                      
REMARK 465     GLY A    66                                                      
REMARK 465     LYS A    67                                                      
REMARK 465     SER A    68                                                      
REMARK 465     TYR A    69                                                      
REMARK 465     ARG A    70                                                      
REMARK 465     LEU A    71                                                      
REMARK 465     ILE A    72                                                      
REMARK 465     SER A    73                                                      
REMARK 465     LEU A    74                                                      
REMARK 465     LEU A    75                                                      
REMARK 465     ASN A    76                                                      
REMARK 465     LEU A    77                                                      
REMARK 465     HIS A    78                                                      
REMARK 465     LYS A    79                                                      
REMARK 465     LYS A    80                                                      
REMARK 465     ARG A    81                                                      
REMARK 465     HIS A    82                                                      
REMARK 465     SER A    83                                                      
REMARK 465     GLY A    84                                                      
REMARK 465     GLU A    85                                                      
REMARK 465     ALA A    86                                                      
REMARK 465     ARG A    87                                                      
REMARK 465     TYR A    88                                                      
REMARK 465     ARG A    89                                                      
REMARK 465     CYS A    90                                                      
REMARK 465     GLU A    91                                                      
REMARK 465     ASP A    92                                                      
REMARK 465     CYS A    93                                                      
REMARK 465     GLY A    94                                                      
REMARK 465     LYS A    95                                                      
REMARK 465     LEU A    96                                                      
REMARK 465     PHE A    97                                                      
REMARK 465     THR A    98                                                      
REMARK 465     THR A    99                                                      
REMARK 465     SER A   100                                                      
REMARK 465     GLY A   101                                                      
REMARK 465     ASN A   102                                                      
REMARK 465     LEU A   103                                                      
REMARK 465     LYS A   104                                                      
REMARK 465     ARG A   105                                                      
REMARK 465     HIS A   106                                                      
REMARK 465     GLN A   107                                                      
REMARK 465     LEU A   108                                                      
REMARK 465     VAL A   109                                                      
REMARK 465     HIS A   110                                                      
REMARK 465     SER A   111                                                      
REMARK 465     GLY A   112                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  3 SER A  55       79.00   -115.05                                   
REMARK 500 12 PHE A  32       72.52   -119.14                                   
REMARK 500 12 SER A  55       78.07   -113.44                                   
REMARK 500 13 SER A  55       76.19   -118.61                                   
REMARK 500 14 SER A  55       79.72   -115.85                                   
REMARK 500 16 SER A  38       28.06     48.54                                   
REMARK 500 17 PRO A  56      120.71    -34.40                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  34   SG                                                     
REMARK 620 2 CYS A  37   SG  106.5                                              
REMARK 620 3 HIS A  50   NE2  96.8 108.3                                        
REMARK 620 4 HIS A  54   NE2 107.0 112.9 123.0                                  
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 201                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25587   RELATED DB: BMRB                                 
DBREF  2N25 A    2   112  UNP    Q13105   ZBT17_HUMAN    304    414             
SEQADV 2N25 MET A    1  UNP  Q13105              INITIATING METHIONINE          
SEQRES   1 A  112  MET VAL ILE HIS LYS CYS GLU ASP CYS GLY LYS GLU PHE          
SEQRES   2 A  112  THR HIS THR GLY ASN PHE LYS ARG HIS ILE ARG ILE HIS          
SEQRES   3 A  112  THR GLY GLU LYS PRO PHE SER CYS ARG GLU CYS SER LYS          
SEQRES   4 A  112  ALA PHE SER ASP PRO ALA ALA CYS LYS ALA HIS GLU LYS          
SEQRES   5 A  112  THR HIS SER PRO LEU LYS PRO TYR GLY CYS GLU GLU CYS          
SEQRES   6 A  112  GLY LYS SER TYR ARG LEU ILE SER LEU LEU ASN LEU HIS          
SEQRES   7 A  112  LYS LYS ARG HIS SER GLY GLU ALA ARG TYR ARG CYS GLU          
SEQRES   8 A  112  ASP CYS GLY LYS LEU PHE THR THR SER GLY ASN LEU LYS          
SEQRES   9 A  112  ARG HIS GLN LEU VAL HIS SER GLY                              
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ALA A   45  SER A   55  1                                  11    
SHEET    1   A 2 PHE A  32  SER A  33  0                                        
SHEET    2   A 2 ALA A  40  PHE A  41 -1  O  PHE A  41   N  PHE A  32           
LINK         SG  CYS A  34                ZN    ZN A 201     1555   1555  2.30  
LINK         SG  CYS A  37                ZN    ZN A 201     1555   1555  2.31  
LINK         NE2 HIS A  50                ZN    ZN A 201     1555   1555  2.08  
LINK         NE2 HIS A  54                ZN    ZN A 201     1555   1555  2.00  
SITE     1 AC1  4 CYS A  34  CYS A  37  HIS A  50  HIS A  54                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A  30     -12.912   1.706   0.479  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -11.451   1.732   0.227  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.170   1.659  -1.268  1.00  1.43           C  
ATOM      4  O   LYS A  30     -11.300   0.599  -1.879  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -10.740   0.560   0.922  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -10.822   0.569   2.441  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -12.151   0.033   2.944  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -12.188  -0.025   4.461  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -13.509  -0.483   4.966  1.00  5.09           N  
ATOM     10  H   LYS A  30     -13.370   2.511  -0.005  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -11.057   2.663   0.610  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -11.177  -0.363   0.572  1.00  2.65           H  
ATOM     13  HB3 LYS A  30      -9.696   0.575   0.643  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -10.028  -0.045   2.836  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -10.700   1.585   2.790  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -12.944   0.682   2.600  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -12.300  -0.961   2.550  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -11.427  -0.711   4.799  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -11.984   0.961   4.851  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -14.253   0.200   4.695  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -13.486  -0.567   6.005  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -13.748  -1.414   4.560  1.00  5.55           H  
ATOM     23  N   PRO A  31     -10.784   2.786  -1.883  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -10.429   2.833  -3.299  1.00  1.26           C  
ATOM     25  C   PRO A  31      -8.998   2.356  -3.536  1.00  1.06           C  
ATOM     26  O   PRO A  31      -8.538   2.255  -4.677  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.566   4.321  -3.665  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -10.993   5.026  -2.413  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -10.675   4.109  -1.267  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -11.109   2.245  -3.899  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.614   4.693  -4.016  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -11.304   4.430  -4.445  1.00  2.01           H  
ATOM     33  HG2 PRO A  31     -10.447   5.952  -2.311  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -12.055   5.223  -2.450  1.00  2.27           H  
ATOM     35  HD2 PRO A  31      -9.673   4.287  -0.902  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -11.398   4.227  -0.472  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.302   2.065  -2.444  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -6.915   1.644  -2.501  1.00  0.51           C  
ATOM     39  C   PHE A  32      -6.720   0.422  -1.624  1.00  0.49           C  
ATOM     40  O   PHE A  32      -6.895   0.489  -0.409  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -5.986   2.773  -2.042  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.096   4.024  -2.868  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -5.400   4.143  -4.059  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -6.894   5.077  -2.454  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -5.499   5.290  -4.823  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -6.998   6.226  -3.213  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -6.299   6.332  -4.400  1.00  1.68           C  
ATOM     48  H   PHE A  32      -8.743   2.114  -1.569  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -6.683   1.384  -3.523  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.223   3.032  -1.022  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -4.963   2.430  -2.092  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -4.776   3.328  -4.392  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.441   4.993  -1.527  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -4.950   5.370  -5.750  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -7.624   7.039  -2.879  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -6.378   7.230  -4.996  1.00  2.06           H  
ATOM     57  N   SER A  33      -6.389  -0.697  -2.238  1.00  0.69           N  
ATOM     58  CA  SER A  33      -6.198  -1.927  -1.496  1.00  0.73           C  
ATOM     59  C   SER A  33      -4.862  -2.564  -1.854  1.00  0.80           C  
ATOM     60  O   SER A  33      -4.522  -2.699  -3.032  1.00  1.06           O  
ATOM     61  CB  SER A  33      -7.349  -2.901  -1.774  1.00  0.83           C  
ATOM     62  OG  SER A  33      -7.288  -4.029  -0.914  1.00  1.39           O  
ATOM     63  H   SER A  33      -6.269  -0.698  -3.214  1.00  0.96           H  
ATOM     64  HA  SER A  33      -6.193  -1.682  -0.447  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -8.290  -2.396  -1.613  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -7.293  -3.243  -2.797  1.00  1.18           H  
ATOM     67  HG  SER A  33      -7.844  -4.737  -1.268  1.00  1.77           H  
ATOM     68  N   CYS A  34      -4.092  -2.927  -0.839  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -2.853  -3.645  -1.057  1.00  0.74           C  
ATOM     70  C   CYS A  34      -3.160  -5.084  -1.439  1.00  0.63           C  
ATOM     71  O   CYS A  34      -3.583  -5.877  -0.606  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -1.974  -3.617   0.192  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -0.430  -4.533   0.007  1.00  0.93           S  
ATOM     74  H   CYS A  34      -4.366  -2.706   0.079  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -2.330  -3.167  -1.874  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -1.723  -2.591   0.426  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.521  -4.054   1.018  1.00  0.72           H  
ATOM     78  N   ARG A  35      -2.938  -5.407  -2.699  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -3.252  -6.724  -3.231  1.00  0.80           C  
ATOM     80  C   ARG A  35      -2.370  -7.797  -2.598  1.00  0.65           C  
ATOM     81  O   ARG A  35      -2.803  -8.929  -2.388  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -3.051  -6.708  -4.744  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -3.412  -8.007  -5.440  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -2.791  -8.067  -6.826  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -1.335  -8.002  -6.754  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -0.522  -8.021  -7.801  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -1.001  -8.081  -9.039  1.00  4.08           N  
ATOM     88  NH2 ARG A  35       0.787  -7.977  -7.599  1.00  4.92           N  
ATOM     89  H   ARG A  35      -2.549  -4.733  -3.303  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -4.281  -6.940  -3.009  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -3.660  -5.921  -5.166  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -2.012  -6.494  -4.952  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -3.044  -8.836  -4.852  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -4.485  -8.072  -5.531  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -3.082  -8.992  -7.299  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -3.152  -7.232  -7.408  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -0.932  -7.953  -5.852  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -1.996  -8.119  -9.200  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -0.372  -8.086  -9.821  1.00  4.78           H  
ATOM    100 HH21 ARG A  35       1.147  -7.933  -6.656  1.00  5.17           H  
ATOM    101 HH22 ARG A  35       1.423  -8.003  -8.374  1.00  5.57           H  
ATOM    102  N   GLU A  36      -1.141  -7.424  -2.281  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.146  -8.372  -1.786  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.528  -8.918  -0.426  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.608 -10.127  -0.222  1.00  0.70           O  
ATOM    106  CB  GLU A  36       1.201  -7.675  -1.626  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.906  -7.285  -2.909  1.00  0.90           C  
ATOM    108  CD  GLU A  36       0.981  -7.073  -4.089  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       0.489  -5.939  -4.260  1.00  2.03           O  
ATOM    110  OE2 GLU A  36       0.733  -8.040  -4.841  1.00  2.64           O  
ATOM    111  H   GLU A  36      -0.885  -6.485  -2.401  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -0.051  -9.180  -2.493  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       1.049  -6.770  -1.052  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       1.858  -8.333  -1.069  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       2.414  -6.355  -2.715  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       2.627  -8.052  -3.155  1.00  1.25           H  
ATOM    117  N   CYS A  37      -0.778  -8.010   0.497  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.999  -8.404   1.884  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.414  -8.059   2.360  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.724  -8.101   3.552  1.00  0.52           O  
ATOM    121  CB  CYS A  37       0.064  -7.771   2.779  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -0.297  -6.098   3.350  1.00  0.89           S  
ATOM    123  H   CYS A  37      -0.779  -7.059   0.241  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.885  -9.478   1.929  1.00  0.69           H  
ATOM    125  HB2 CYS A  37       0.182  -8.387   3.643  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       1.002  -7.737   2.235  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.253  -7.726   1.395  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.697  -7.491   1.585  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.012  -6.403   2.624  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.035  -6.465   3.307  1.00  0.45           O  
ATOM    131  CB  SER A  38      -5.428  -8.798   1.932  1.00  0.59           C  
ATOM    132  OG  SER A  38      -4.951  -9.379   3.139  1.00  1.35           O  
ATOM    133  H   SER A  38      -2.886  -7.632   0.496  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.075  -7.146   0.634  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -6.483  -8.594   2.046  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -5.286  -9.509   1.128  1.00  1.00           H  
ATOM    137  HG  SER A  38      -4.118  -8.955   3.390  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.142  -5.410   2.737  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.388  -4.284   3.635  1.00  0.30           C  
ATOM    140  C   LYS A  39      -4.875  -3.078   2.836  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.101  -2.461   2.103  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.115  -3.936   4.414  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -3.321  -2.917   5.527  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -4.373  -3.378   6.525  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -4.213  -2.704   7.883  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -4.181  -1.219   7.786  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.324  -5.428   2.204  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.160  -4.575   4.331  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -2.724  -4.844   4.858  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -2.383  -3.537   3.722  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -2.385  -2.774   6.049  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -3.637  -1.980   5.091  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -5.351  -3.141   6.134  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -4.286  -4.447   6.653  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -5.042  -2.993   8.512  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -3.291  -3.047   8.330  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -4.263  -0.797   8.737  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -4.970  -0.874   7.201  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -3.281  -0.906   7.363  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.154  -2.753   2.966  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -6.736  -1.649   2.213  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.689  -0.348   2.999  1.00  0.27           C  
ATOM    163  O   ALA A  40      -6.612  -0.354   4.228  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.167  -1.968   1.807  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.721  -3.267   3.586  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.155  -1.525   1.313  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.544  -1.175   1.173  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.784  -2.048   2.690  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -8.189  -2.903   1.265  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.735   0.764   2.278  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.662   2.086   2.880  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.685   3.022   2.263  1.00  0.26           C  
ATOM    173  O   PHE A  41      -8.186   2.788   1.159  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.265   2.679   2.696  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.208   1.979   3.490  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -3.951   2.342   4.799  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.467   0.960   2.920  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -2.974   1.700   5.526  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.488   0.313   3.644  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.260   0.680   4.971  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.825   0.695   1.298  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.865   1.988   3.935  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.993   2.620   1.653  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.278   3.714   3.001  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -4.524   3.138   5.251  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.662   0.670   1.898  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -2.780   1.992   6.547  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -1.916  -0.482   3.189  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.499   0.173   5.547  1.00  1.14           H  
ATOM    190  N   SER A  42      -7.992   4.078   2.993  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.884   5.112   2.514  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.083   6.370   2.192  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.601   7.330   1.617  1.00  0.43           O  
ATOM    194  CB  SER A  42      -9.956   5.403   3.564  1.00  0.62           C  
ATOM    195  OG  SER A  42     -10.645   4.214   3.927  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.593   4.170   3.892  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.357   4.755   1.611  1.00  0.51           H  
ATOM    198  HB2 SER A  42      -9.492   5.821   4.446  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.668   6.108   3.161  1.00  1.19           H  
ATOM    200  HG  SER A  42     -10.389   3.955   4.827  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.808   6.350   2.574  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -5.891   7.440   2.264  1.00  0.20           C  
ATOM    203  C   ASP A  43      -5.022   7.054   1.077  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.355   6.014   1.101  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -4.969   7.741   3.447  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -4.366   9.123   3.377  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -3.489   9.350   2.518  1.00  1.54           O  
ATOM    208  OD2 ASP A  43      -4.771   9.987   4.168  1.00  1.28           O  
ATOM    209  H   ASP A  43      -6.475   5.578   3.082  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.469   8.317   2.021  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -5.503   7.644   4.371  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.165   7.029   3.436  1.00  0.64           H  
ATOM    213  N   PRO A  44      -5.005   7.886   0.026  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.169   7.652  -1.151  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.682   7.749  -0.829  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.846   7.211  -1.556  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.586   8.759  -2.124  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.181   9.822  -1.268  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.809   9.115  -0.101  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.370   6.687  -1.591  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.718   9.119  -2.656  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -5.308   8.368  -2.825  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -4.409  10.496  -0.925  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -5.932  10.363  -1.825  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.735   9.718   0.792  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.841   8.879  -0.315  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.350   8.428   0.260  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.965   8.564   0.665  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.586   7.456   1.626  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.550   6.991   1.628  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.710   9.918   1.285  1.00  0.35           C  
ATOM    232  H   ALA A  45      -3.060   8.820   0.830  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.352   8.479  -0.223  1.00  0.27           H  
ATOM    234  HB1 ALA A  45      -1.041  10.691   0.609  1.00  1.07           H  
ATOM    235  HB2 ALA A  45       0.349  10.026   1.471  1.00  1.06           H  
ATOM    236  HB3 ALA A  45      -1.255   9.995   2.216  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.543   7.031   2.446  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.325   5.901   3.336  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.984   4.664   2.522  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.062   3.919   2.851  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.538   5.636   4.208  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.406   7.503   2.460  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.498   6.145   3.976  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -2.306   4.853   4.916  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -3.364   5.325   3.587  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -2.803   6.538   4.741  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.729   4.469   1.440  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.472   3.377   0.516  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.178   3.625  -0.253  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.504   2.686  -0.654  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.641   3.220  -0.457  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.452   1.853  -1.626  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.483   5.073   1.265  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.367   2.470   1.092  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.547   3.046   0.109  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.747   4.133  -1.031  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -1.159   1.724  -1.888  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.163   4.896  -0.443  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.383   5.258  -1.154  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.605   4.936  -0.301  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.602   4.420  -0.800  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.370   6.743  -1.546  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.601   7.182  -2.335  1.00  0.61           C  
ATOM    264  CD  LYS A  48       2.830   6.318  -3.574  1.00  1.43           C  
ATOM    265  CE  LYS A  48       1.668   6.401  -4.554  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       1.869   5.529  -5.745  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.418   5.604  -0.091  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.425   4.661  -2.054  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.496   6.936  -2.151  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.311   7.345  -0.646  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       2.470   8.207  -2.645  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       3.468   7.110  -1.694  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       3.727   6.652  -4.069  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       2.952   5.291  -3.261  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       0.766   6.096  -4.047  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       1.564   7.424  -4.883  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       2.058   4.543  -5.448  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       2.675   5.868  -6.312  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       1.014   5.537  -6.342  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.517   5.224   0.991  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.592   4.893   1.919  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.683   3.383   2.096  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.756   2.827   2.326  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.367   5.578   3.259  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.707   5.678   1.330  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.520   5.256   1.504  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       2.449   5.216   3.699  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       3.299   6.646   3.111  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       4.194   5.356   3.919  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.536   2.732   1.961  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.426   1.283   2.073  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.011   0.609   0.827  1.00  0.37           C  
ATOM    293  O   HIS A  50       3.524  -0.512   0.879  1.00  0.43           O  
ATOM    294  CB  HIS A  50       0.948   0.934   2.249  1.00  0.51           C  
ATOM    295  CG  HIS A  50       0.659  -0.477   2.615  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       0.391  -0.882   3.897  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.501  -1.567   1.831  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       0.076  -2.170   3.860  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.127  -2.644   2.625  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.724   3.249   1.778  1.00  0.39           H  
ATOM    301  HA  HIS A  50       2.978   0.966   2.946  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       0.535   1.559   3.025  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.429   1.139   1.329  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       0.438  -0.321   4.709  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.646  -1.608   0.762  1.00  0.64           H  
ATOM    306  HE1 HIS A  50      -0.196  -2.748   4.721  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.914   1.305  -0.295  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.529   0.887  -1.531  1.00  0.51           C  
ATOM    309  C   GLU A  51       5.046   0.856  -1.378  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.719  -0.071  -1.837  1.00  0.35           O  
ATOM    311  CB  GLU A  51       3.133   1.883  -2.615  1.00  0.80           C  
ATOM    312  CG  GLU A  51       3.704   1.564  -3.966  1.00  1.63           C  
ATOM    313  CD  GLU A  51       3.566   2.718  -4.935  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       2.446   2.958  -5.432  1.00  3.27           O  
ATOM    315  OE2 GLU A  51       4.576   3.403  -5.194  1.00  2.84           O  
ATOM    316  H   GLU A  51       2.394   2.130  -0.303  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.165  -0.096  -1.788  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       2.056   1.897  -2.699  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       3.474   2.867  -2.325  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       4.752   1.330  -3.845  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       3.180   0.709  -4.360  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.566   1.869  -0.696  1.00  0.31           N  
ATOM    323  CA  LYS A  52       7.005   2.053  -0.552  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.591   1.102   0.484  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.807   1.003   0.629  1.00  0.57           O  
ATOM    326  CB  LYS A  52       7.317   3.502  -0.170  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.748   4.524  -1.143  1.00  0.81           C  
ATOM    328  CD  LYS A  52       7.103   4.187  -2.582  1.00  1.63           C  
ATOM    329  CE  LYS A  52       6.600   5.247  -3.546  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       6.825   4.862  -4.963  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.963   2.518  -0.278  1.00  0.32           H  
ATOM    332  HA  LYS A  52       7.459   1.843  -1.508  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.904   3.701   0.809  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       8.388   3.629  -0.133  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       5.671   4.538  -1.045  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       7.146   5.498  -0.900  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       8.177   4.116  -2.670  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       6.656   3.237  -2.839  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       5.541   5.386  -3.385  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       7.118   6.174  -3.346  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       6.214   4.052  -5.213  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       7.821   4.590  -5.110  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       6.599   5.659  -5.594  1.00  3.30           H  
ATOM    344  N   THR A  53       6.728   0.413   1.212  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.186  -0.562   2.186  1.00  0.38           C  
ATOM    346  C   THR A  53       7.172  -1.973   1.600  1.00  0.35           C  
ATOM    347  O   THR A  53       7.849  -2.872   2.100  1.00  0.49           O  
ATOM    348  CB  THR A  53       6.352  -0.504   3.482  1.00  0.52           C  
ATOM    349  OG1 THR A  53       4.956  -0.614   3.186  1.00  0.58           O  
ATOM    350  CG2 THR A  53       6.611   0.799   4.223  1.00  0.58           C  
ATOM    351  H   THR A  53       5.770   0.572   1.102  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.208  -0.309   2.437  1.00  0.50           H  
ATOM    353  HB  THR A  53       6.645  -1.327   4.120  1.00  0.67           H  
ATOM    354  HG1 THR A  53       4.652  -1.512   3.393  1.00  0.65           H  
ATOM    355 HG21 THR A  53       6.316   1.630   3.601  1.00  1.22           H  
ATOM    356 HG22 THR A  53       7.664   0.880   4.453  1.00  1.10           H  
ATOM    357 HG23 THR A  53       6.041   0.814   5.139  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.392  -2.172   0.539  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.463  -3.417  -0.222  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.545  -3.305  -1.286  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.023  -4.306  -1.820  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.126  -3.755  -0.879  1.00  0.41           C  
ATOM    363  CG  HIS A  54       4.161  -4.455   0.029  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.814  -5.782  -0.092  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       3.433  -3.973   1.061  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.892  -6.053   0.848  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.627  -4.987   1.573  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.756  -1.474   0.270  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.734  -4.207   0.465  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.659  -2.841  -1.214  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.306  -4.394  -1.731  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.195  -6.425  -0.739  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       3.465  -2.962   1.437  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       2.420  -7.019   0.988  1.00  1.16           H  
ATOM    375  N   SER A  55       7.908  -2.074  -1.596  1.00  0.41           N  
ATOM    376  CA  SER A  55       9.016  -1.799  -2.493  1.00  0.54           C  
ATOM    377  C   SER A  55       9.969  -0.810  -1.831  1.00  0.60           C  
ATOM    378  O   SER A  55       9.899   0.392  -2.086  1.00  0.69           O  
ATOM    379  CB  SER A  55       8.490  -1.245  -3.816  1.00  0.68           C  
ATOM    380  OG  SER A  55       7.568  -2.149  -4.406  1.00  1.40           O  
ATOM    381  H   SER A  55       7.411  -1.321  -1.216  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.538  -2.727  -2.676  1.00  0.58           H  
ATOM    383  HB2 SER A  55       7.991  -0.304  -3.641  1.00  1.41           H  
ATOM    384  HB3 SER A  55       9.315  -1.097  -4.497  1.00  1.09           H  
ATOM    385  HG  SER A  55       7.654  -3.008  -3.979  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.858  -1.320  -0.955  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.769  -0.496  -0.149  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.512   0.549  -0.973  1.00  0.88           C  
ATOM    389  O   PRO A  56      13.039   0.261  -2.050  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.751  -1.514   0.428  1.00  0.91           C  
ATOM    391  CG  PRO A  56      11.973  -2.778   0.497  1.00  0.90           C  
ATOM    392  CD  PRO A  56      11.050  -2.758  -0.689  1.00  0.64           C  
ATOM    393  HA  PRO A  56      11.241  -0.006   0.658  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.606  -1.610  -0.229  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      13.073  -1.195   1.409  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      12.642  -3.626   0.438  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      11.403  -2.811   1.415  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.512  -3.247  -1.535  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.111  -3.231  -0.445  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.562   1.758  -0.442  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.141   2.890  -1.144  1.00  1.15           C  
ATOM    402  C   LEU A  57      14.653   2.902  -0.980  1.00  1.21           C  
ATOM    403  O   LEU A  57      15.384   3.398  -1.837  1.00  1.38           O  
ATOM    404  CB  LEU A  57      12.557   4.186  -0.602  1.00  1.38           C  
ATOM    405  CG  LEU A  57      11.041   4.215  -0.505  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      10.570   5.601  -0.135  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      10.430   3.773  -1.813  1.00  2.03           C  
ATOM    408  H   LEU A  57      12.203   1.894   0.462  1.00  0.99           H  
ATOM    409  HA  LEU A  57      12.893   2.805  -2.188  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      12.957   4.348   0.384  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      12.870   4.998  -1.246  1.00  1.54           H  
ATOM    412  HG  LEU A  57      10.718   3.532   0.267  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      10.982   5.872   0.825  1.00  2.53           H  
ATOM    414 HD12 LEU A  57       9.492   5.618  -0.087  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      10.912   6.300  -0.883  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      10.800   2.793  -2.060  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      10.706   4.471  -2.587  1.00  2.35           H  
ATOM    418 HD23 LEU A  57       9.354   3.740  -1.716  1.00  2.61           H  
ATOM    419  N   LYS A  58      15.105   2.376   0.147  1.00  1.34           N  
ATOM    420  CA  LYS A  58      16.527   2.283   0.439  1.00  1.67           C  
ATOM    421  C   LYS A  58      17.099   0.988  -0.125  1.00  1.98           C  
ATOM    422  O   LYS A  58      17.257   0.021   0.644  1.00  2.17           O  
ATOM    423  CB  LYS A  58      16.758   2.348   1.951  1.00  2.01           C  
ATOM    424  CG  LYS A  58      16.233   3.622   2.585  1.00  2.30           C  
ATOM    425  CD  LYS A  58      16.969   4.843   2.067  1.00  2.79           C  
ATOM    426  CE  LYS A  58      16.296   6.129   2.508  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      14.939   6.273   1.918  1.00  3.70           N  
ATOM    428  H   LYS A  58      14.457   2.045   0.807  1.00  1.38           H  
ATOM    429  HA  LYS A  58      17.021   3.118  -0.033  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      16.263   1.508   2.417  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      17.818   2.284   2.146  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      15.182   3.723   2.354  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      16.363   3.561   3.656  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      17.980   4.830   2.447  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      16.987   4.809   0.987  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      16.210   6.126   3.585  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      16.905   6.965   2.198  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      14.992   6.208   0.876  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      14.534   7.201   2.175  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      14.307   5.523   2.272  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.724  -4.530   1.999  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A  30     -13.529   1.081   0.505  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.059   1.189   0.616  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.437   1.218  -0.779  1.00  1.43           C  
ATOM      4  O   LYS A  30     -11.246   0.176  -1.406  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -11.510   0.020   1.438  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -12.009   0.016   2.875  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -11.495  -1.183   3.655  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -12.110  -2.490   3.170  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -13.590  -2.515   3.329  1.00  5.09           N  
ATOM     10  H   LYS A  30     -13.783   0.225  -0.031  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -11.827   2.117   1.120  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -11.810  -0.907   0.970  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -10.431   0.078   1.452  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -11.673   0.918   3.364  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -13.091  -0.007   2.869  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -10.425  -1.241   3.537  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -11.737  -1.049   4.699  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -11.873  -2.617   2.124  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -11.684  -3.303   3.736  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -14.042  -1.923   2.601  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -13.857  -2.150   4.271  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -13.943  -3.492   3.237  1.00  5.55           H  
ATOM     23  N   PRO A  31     -11.099   2.421  -1.273  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -10.690   2.630  -2.668  1.00  1.26           C  
ATOM     25  C   PRO A  31      -9.304   2.078  -3.000  1.00  1.06           C  
ATOM     26  O   PRO A  31      -9.019   1.773  -4.159  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.706   4.152  -2.817  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -10.472   4.673  -1.442  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -11.098   3.679  -0.503  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -11.407   2.200  -3.347  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.923   4.458  -3.496  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -11.665   4.469  -3.199  1.00  2.01           H  
ATOM     33  HG2 PRO A  31      -9.410   4.747  -1.256  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -10.941   5.640  -1.331  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -10.503   3.581   0.392  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -12.106   3.977  -0.254  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.444   1.946  -1.998  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -7.088   1.465  -2.229  1.00  0.51           C  
ATOM     39  C   PHE A  32      -6.895   0.087  -1.610  1.00  0.49           C  
ATOM     40  O   PHE A  32      -6.385  -0.046  -0.500  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.062   2.460  -1.673  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.136   3.814  -2.327  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -5.467   4.061  -3.514  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -6.883   4.834  -1.760  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -5.541   5.297  -4.124  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -6.958   6.074  -2.364  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -6.287   6.305  -3.549  1.00  1.68           C  
ATOM     48  H   PHE A  32      -8.725   2.175  -1.086  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -6.953   1.383  -3.297  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.233   2.591  -0.616  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.066   2.065  -1.828  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -4.883   3.273  -3.966  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.407   4.656  -0.832  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -5.012   5.476  -5.051  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -7.543   6.863  -1.911  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -6.346   7.273  -4.025  1.00  2.06           H  
ATOM     57  N   SER A  33      -7.317  -0.932  -2.336  1.00  0.69           N  
ATOM     58  CA  SER A  33      -7.240  -2.297  -1.854  1.00  0.73           C  
ATOM     59  C   SER A  33      -5.999  -2.996  -2.403  1.00  0.80           C  
ATOM     60  O   SER A  33      -5.966  -3.419  -3.559  1.00  1.06           O  
ATOM     61  CB  SER A  33      -8.498  -3.060  -2.262  1.00  0.83           C  
ATOM     62  OG  SER A  33      -9.670  -2.365  -1.858  1.00  1.39           O  
ATOM     63  H   SER A  33      -7.673  -0.764  -3.236  1.00  0.96           H  
ATOM     64  HA  SER A  33      -7.178  -2.267  -0.777  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -8.514  -3.174  -3.335  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -8.492  -4.032  -1.795  1.00  1.18           H  
ATOM     67  HG  SER A  33      -9.440  -1.454  -1.646  1.00  1.77           H  
ATOM     68  N   CYS A  34      -4.982  -3.104  -1.568  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -3.752  -3.786  -1.930  1.00  0.74           C  
ATOM     70  C   CYS A  34      -3.899  -5.275  -1.644  1.00  0.63           C  
ATOM     71  O   CYS A  34      -3.756  -5.714  -0.498  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.601  -3.206  -1.120  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -0.987  -3.983  -1.369  1.00  0.93           S  
ATOM     74  H   CYS A  34      -5.064  -2.721  -0.666  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -3.569  -3.635  -2.981  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -2.493  -2.160  -1.366  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.843  -3.294  -0.066  1.00  0.72           H  
ATOM     78  N   ARG A  35      -4.181  -6.048  -2.684  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -4.467  -7.471  -2.528  1.00  0.80           C  
ATOM     80  C   ARG A  35      -3.246  -8.244  -2.036  1.00  0.65           C  
ATOM     81  O   ARG A  35      -3.375  -9.329  -1.471  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -4.998  -8.060  -3.850  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -4.098  -7.856  -5.071  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -2.939  -8.843  -5.108  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -3.398 -10.226  -5.016  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -2.595 -11.277  -4.860  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -1.273 -11.116  -4.809  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -3.121 -12.490  -4.752  1.00  4.92           N  
ATOM     89  H   ARG A  35      -4.193  -5.651  -3.584  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -5.242  -7.562  -1.782  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -5.135  -9.124  -3.720  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -5.957  -7.612  -4.063  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -4.689  -7.983  -5.964  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -3.700  -6.851  -5.043  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -2.396  -8.712  -6.033  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -2.281  -8.638  -4.275  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -4.373 -10.382  -5.057  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -0.867 -10.201  -4.888  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -0.668 -11.912  -4.684  1.00  4.78           H  
ATOM    100 HH21 ARG A  35      -4.120 -12.610  -4.789  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -2.530 -13.292  -4.629  1.00  5.57           H  
ATOM    102  N   GLU A  36      -2.063  -7.676  -2.234  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.838  -8.333  -1.900  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.682  -8.516  -0.390  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.370  -9.608   0.079  1.00  0.70           O  
ATOM    106  CB  GLU A  36       0.289  -7.498  -2.471  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.562  -8.262  -2.611  1.00  0.90           C  
ATOM    108  CD  GLU A  36       1.365  -9.572  -3.351  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       1.112  -9.535  -4.573  1.00  2.03           O  
ATOM    110  OE2 GLU A  36       1.424 -10.637  -2.707  1.00  2.64           O  
ATOM    111  H   GLU A  36      -2.005  -6.790  -2.632  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -0.836  -9.300  -2.377  1.00  0.84           H  
ATOM    113  HB2 GLU A  36      -0.002  -7.139  -3.450  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       0.467  -6.654  -1.820  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       2.256  -7.651  -3.160  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       1.938  -8.466  -1.626  1.00  1.25           H  
ATOM    117  N   CYS A  37      -0.929  -7.461   0.373  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.777  -7.532   1.823  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.142  -7.605   2.496  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.241  -7.677   3.720  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.001  -6.324   2.337  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -0.879  -4.764   2.133  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.230  -6.623  -0.039  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.224  -8.431   2.057  1.00  0.69           H  
ATOM    125  HB2 CYS A  37       0.194  -6.453   3.388  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.938  -6.249   1.803  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.186  -7.555   1.669  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.571  -7.682   2.120  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.021  -6.442   2.902  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.002  -6.485   3.647  1.00  0.45           O  
ATOM    131  CB  SER A  38      -4.747  -8.958   2.960  1.00  0.59           C  
ATOM    132  OG  SER A  38      -6.102  -9.157   3.330  1.00  1.35           O  
ATOM    133  H   SER A  38      -3.014  -7.419   0.719  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.188  -7.763   1.236  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.419  -9.814   2.386  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -4.151  -8.873   3.858  1.00  1.00           H  
ATOM    137  HG  SER A  38      -6.476  -8.310   3.619  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.308  -5.334   2.730  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.678  -4.089   3.387  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.383  -3.162   2.407  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.937  -2.990   1.270  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.449  -3.388   3.969  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -2.670  -4.231   4.966  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -3.528  -4.659   6.146  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -2.722  -5.474   7.144  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -2.124  -6.686   6.522  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.526  -5.351   2.139  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.360  -4.327   4.188  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -2.782  -3.123   3.158  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -3.771  -2.483   4.471  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -2.305  -5.114   4.464  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -1.833  -3.653   5.332  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -3.909  -3.778   6.639  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -4.349  -5.258   5.783  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -1.930  -4.856   7.538  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -3.375  -5.778   7.949  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -1.532  -7.191   7.218  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -1.527  -6.418   5.713  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -2.875  -7.330   6.192  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.476  -2.570   2.848  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -7.205  -1.617   2.029  1.00  0.30           C  
ATOM    162  C   ALA A  40      -7.269  -0.265   2.723  1.00  0.27           C  
ATOM    163  O   ALA A  40      -7.873  -0.130   3.788  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.601  -2.130   1.718  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.803  -2.772   3.756  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.671  -1.505   1.096  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.530  -3.090   1.230  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -9.103  -1.430   1.065  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -9.161  -2.232   2.636  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.652   0.734   2.117  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.552   2.048   2.732  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.524   3.027   2.089  1.00  0.26           C  
ATOM    173  O   PHE A  41      -7.869   2.902   0.910  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.122   2.591   2.627  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.109   1.779   3.386  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -4.199   1.651   4.763  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.068   1.148   2.727  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -3.272   0.906   5.467  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.140   0.401   3.426  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.241   0.280   4.797  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.274   0.589   1.217  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.809   1.942   3.777  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.826   2.606   1.589  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.101   3.598   3.014  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -5.006   2.139   5.290  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -2.982   1.242   1.658  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -3.352   0.816   6.540  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -1.333  -0.087   2.899  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.516  -0.302   5.344  1.00  1.14           H  
ATOM    190  N   SER A  42      -7.978   3.985   2.880  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.855   5.030   2.394  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.047   6.295   2.122  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.549   7.262   1.553  1.00  0.43           O  
ATOM    194  CB  SER A  42      -9.955   5.308   3.418  1.00  0.62           C  
ATOM    195  OG  SER A  42     -10.638   4.112   3.766  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.716   3.985   3.830  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.302   4.693   1.472  1.00  0.51           H  
ATOM    198  HB2 SER A  42      -9.516   5.730   4.309  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.666   6.005   3.000  1.00  1.19           H  
ATOM    200  HG  SER A  42     -10.038   3.532   4.267  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.789   6.277   2.547  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -5.879   7.378   2.275  1.00  0.20           C  
ATOM    203  C   ASP A  43      -4.997   7.018   1.093  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.353   5.965   1.095  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -4.974   7.665   3.472  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -4.426   9.070   3.450  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -3.556   9.355   2.608  1.00  1.54           O  
ATOM    208  OD2 ASP A  43      -4.861   9.893   4.282  1.00  1.28           O  
ATOM    209  H   ASP A  43      -6.464   5.500   3.049  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.459   8.257   2.038  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -5.507   7.515   4.389  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.142   6.987   3.438  1.00  0.64           H  
ATOM    213  N   PRO A  44      -4.953   7.881   0.072  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.097   7.677  -1.095  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.623   7.663  -0.727  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.817   7.022  -1.394  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.412   8.876  -1.998  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.017   9.895  -1.092  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.740   9.125  -0.029  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.337   6.758  -1.610  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.499   9.241  -2.446  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -5.103   8.575  -2.770  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -4.242  10.502  -0.649  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -5.710  10.515  -1.645  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.724   9.670   0.903  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.756   8.918  -0.333  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.279   8.344   0.357  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.895   8.434   0.779  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.565   7.313   1.740  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.578   6.871   1.815  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.598   9.775   1.411  1.00  0.35           C  
ATOM    232  H   ALA A  45      -2.977   8.772   0.906  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.273   8.333  -0.099  1.00  0.27           H  
ATOM    234  HB1 ALA A  45       0.454   9.825   1.648  1.00  1.07           H  
ATOM    235  HB2 ALA A  45      -1.184   9.885   2.315  1.00  1.06           H  
ATOM    236  HB3 ALA A  45      -0.851  10.561   0.717  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.567   6.855   2.480  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.392   5.697   3.341  1.00  0.24           C  
ATOM    239  C   ALA A  46      -1.079   4.487   2.486  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.247   3.649   2.838  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.625   5.447   4.186  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.436   7.308   2.447  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.563   5.895   3.996  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -3.456   5.204   3.541  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -2.853   6.337   4.755  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -2.440   4.624   4.863  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.748   4.421   1.343  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.462   3.405   0.353  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.060   3.615  -0.204  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.714   2.675  -0.304  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.496   3.446  -0.780  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.260   2.181  -2.055  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.459   5.076   1.166  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.507   2.443   0.841  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.484   3.304  -0.361  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.447   4.414  -1.265  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -1.022   1.716  -1.953  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.274   4.862  -0.519  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.553   5.180  -1.142  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.719   4.890  -0.210  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.723   4.313  -0.626  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.583   6.648  -1.581  1.00  0.36           C  
ATOM    263  CG  LYS A  48       0.822   6.901  -2.873  1.00  0.61           C  
ATOM    264  CD  LYS A  48       1.403   6.100  -4.028  1.00  1.43           C  
ATOM    265  CE  LYS A  48       0.571   6.257  -5.290  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       0.542   7.664  -5.771  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.348   5.590  -0.315  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.655   4.550  -2.019  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       1.137   7.263  -0.800  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       2.608   6.950  -1.725  1.00  0.52           H  
ATOM    271  HG2 LYS A  48      -0.209   6.615  -2.734  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       0.876   7.954  -3.113  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       2.405   6.446  -4.226  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       1.428   5.055  -3.751  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       0.991   5.630  -6.061  1.00  2.62           H  
ATOM    276  HE3 LYS A  48      -0.439   5.937  -5.078  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       1.501   7.969  -6.050  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       0.195   8.300  -5.019  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48      -0.090   7.747  -6.595  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.579   5.274   1.050  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.641   5.065   2.028  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.868   3.575   2.253  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.995   3.080   2.174  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.295   5.749   3.341  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.731   5.706   1.331  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.549   5.508   1.641  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       3.147   6.806   3.168  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       4.104   5.607   4.043  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       2.388   5.319   3.742  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.775   2.871   2.507  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.812   1.437   2.750  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.280   0.667   1.512  1.00  0.37           C  
ATOM    293  O   HIS A  50       4.075  -0.260   1.613  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.426   0.959   3.200  1.00  0.51           C  
ATOM    295  CG  HIS A  50       1.250  -0.512   3.100  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       1.823  -1.427   3.955  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.591  -1.226   2.168  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       1.505  -2.646   3.515  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.755  -2.574   2.424  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.908   3.334   2.535  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.517   1.256   3.545  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       1.260   1.246   4.227  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.676   1.427   2.579  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       2.378  -1.221   4.743  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.028  -0.818   1.342  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       1.818  -3.569   3.981  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.792   1.033   0.346  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.170   0.332  -0.869  1.00  0.51           C  
ATOM    309  C   GLU A  51       4.634   0.553  -1.195  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.301  -0.314  -1.755  1.00  0.35           O  
ATOM    311  CB  GLU A  51       2.281   0.757  -2.022  1.00  0.80           C  
ATOM    312  CG  GLU A  51       0.904   0.139  -1.931  1.00  1.63           C  
ATOM    313  CD  GLU A  51       0.962  -1.357  -1.681  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       1.439  -2.090  -2.565  1.00  2.84           O  
ATOM    315  OE2 GLU A  51       0.550  -1.813  -0.579  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.160   1.786   0.297  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.020  -0.723  -0.692  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       2.174   1.832  -2.002  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       2.731   0.465  -2.954  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       0.362   0.607  -1.116  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       0.391   0.320  -2.860  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.139   1.705  -0.809  1.00  0.31           N  
ATOM    323  CA  LYS A  52       6.560   1.983  -0.944  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.384   1.306   0.151  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.588   1.528   0.252  1.00  0.57           O  
ATOM    326  CB  LYS A  52       6.831   3.488  -0.987  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.608   4.078  -2.367  1.00  0.81           C  
ATOM    328  CD  LYS A  52       7.524   3.422  -3.389  1.00  1.63           C  
ATOM    329  CE  LYS A  52       7.137   3.781  -4.810  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       7.992   3.080  -5.806  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.537   2.393  -0.452  1.00  0.32           H  
ATOM    332  HA  LYS A  52       6.869   1.563  -1.890  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.172   3.985  -0.291  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       7.856   3.671  -0.699  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       5.580   3.916  -2.659  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       6.815   5.135  -2.335  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       8.537   3.750  -3.212  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       7.466   2.350  -3.268  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       6.107   3.500  -4.971  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       7.245   4.846  -4.942  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       8.048   2.066  -5.584  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       8.955   3.479  -5.805  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       7.591   3.188  -6.762  1.00  3.30           H  
ATOM    344  N   THR A  53       6.740   0.489   0.980  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.483  -0.417   1.844  1.00  0.38           C  
ATOM    346  C   THR A  53       7.494  -1.817   1.226  1.00  0.35           C  
ATOM    347  O   THR A  53       8.375  -2.622   1.519  1.00  0.49           O  
ATOM    348  CB  THR A  53       6.943  -0.477   3.293  1.00  0.52           C  
ATOM    349  OG1 THR A  53       5.672  -1.129   3.337  1.00  0.58           O  
ATOM    350  CG2 THR A  53       6.820   0.922   3.880  1.00  0.58           C  
ATOM    351  H   THR A  53       5.762   0.507   1.016  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.504  -0.058   1.881  1.00  0.50           H  
ATOM    353  HB  THR A  53       7.642  -1.038   3.896  1.00  0.67           H  
ATOM    354  HG1 THR A  53       5.127  -0.821   2.601  1.00  0.65           H  
ATOM    355 HG21 THR A  53       6.160   1.515   3.263  1.00  1.22           H  
ATOM    356 HG22 THR A  53       7.795   1.387   3.913  1.00  1.10           H  
ATOM    357 HG23 THR A  53       6.417   0.860   4.882  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.505  -2.101   0.360  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.550  -3.320  -0.461  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.775  -3.250  -1.360  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.494  -4.231  -1.543  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.304  -3.472  -1.350  1.00  0.41           C  
ATOM    363  CG  HIS A  54       4.059  -3.939  -0.654  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.604  -5.247  -0.681  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       3.132  -3.240   0.041  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.434  -5.288  -0.024  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.111  -4.101   0.429  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.743  -1.486   0.279  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.634  -4.174   0.196  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       5.083  -2.518  -1.801  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.526  -4.183  -2.135  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.070  -6.019  -1.087  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       3.170  -2.182   0.268  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       1.840  -6.180   0.123  1.00  1.16           H  
ATOM    375  N   SER A  55       7.997  -2.063  -1.903  1.00  0.41           N  
ATOM    376  CA  SER A  55       9.196  -1.759  -2.661  1.00  0.54           C  
ATOM    377  C   SER A  55       9.990  -0.690  -1.913  1.00  0.60           C  
ATOM    378  O   SER A  55       9.889   0.500  -2.223  1.00  0.69           O  
ATOM    379  CB  SER A  55       8.814  -1.277  -4.066  1.00  0.68           C  
ATOM    380  OG  SER A  55       7.910  -0.183  -3.999  1.00  1.40           O  
ATOM    381  H   SER A  55       7.322  -1.359  -1.788  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.787  -2.659  -2.737  1.00  0.58           H  
ATOM    383  HB2 SER A  55       9.704  -0.959  -4.589  1.00  1.41           H  
ATOM    384  HB3 SER A  55       8.345  -2.084  -4.609  1.00  1.09           H  
ATOM    385  HG  SER A  55       8.272   0.482  -3.401  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.775  -1.103  -0.904  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.453  -0.178   0.007  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.515   0.661  -0.693  1.00  0.88           C  
ATOM    389  O   PRO A  56      13.293   0.161  -1.507  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.096  -1.102   1.045  1.00  0.91           C  
ATOM    391  CG  PRO A  56      12.247  -2.409   0.351  1.00  0.90           C  
ATOM    392  CD  PRO A  56      11.083  -2.510  -0.591  1.00  0.64           C  
ATOM    393  HA  PRO A  56      10.748   0.477   0.495  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.057  -0.700   1.340  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      11.449  -1.186   1.909  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      13.177  -2.426  -0.197  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      12.219  -3.211   1.074  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.365  -3.050  -1.484  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.245  -2.988  -0.107  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.536   1.946  -0.361  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.510   2.874  -0.919  1.00  1.15           C  
ATOM    402  C   LEU A  57      14.897   2.569  -0.370  1.00  1.21           C  
ATOM    403  O   LEU A  57      15.912   2.904  -0.982  1.00  1.38           O  
ATOM    404  CB  LEU A  57      13.124   4.329  -0.605  1.00  1.38           C  
ATOM    405  CG  LEU A  57      11.838   4.839  -1.254  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      11.772   4.420  -2.711  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      10.624   4.354  -0.488  1.00  2.03           C  
ATOM    408  H   LEU A  57      11.871   2.281   0.275  1.00  0.99           H  
ATOM    409  HA  LEU A  57      13.526   2.737  -1.990  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      13.009   4.422   0.462  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      13.928   4.970  -0.922  1.00  1.54           H  
ATOM    412  HG  LEU A  57      11.839   5.919  -1.222  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      11.813   3.344  -2.774  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      12.611   4.844  -3.241  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      10.852   4.775  -3.149  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      10.713   4.658   0.541  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      10.573   3.276  -0.543  1.00  2.35           H  
ATOM    418 HD23 LEU A  57       9.732   4.781  -0.916  1.00  2.61           H  
ATOM    419  N   LYS A  58      14.927   1.926   0.788  1.00  1.34           N  
ATOM    420  CA  LYS A  58      16.170   1.485   1.392  1.00  1.67           C  
ATOM    421  C   LYS A  58      16.400   0.015   1.070  1.00  1.98           C  
ATOM    422  O   LYS A  58      17.141  -0.273   0.114  1.00  2.17           O  
ATOM    423  CB  LYS A  58      16.137   1.706   2.909  1.00  2.01           C  
ATOM    424  CG  LYS A  58      17.361   1.168   3.634  1.00  2.30           C  
ATOM    425  CD  LYS A  58      18.639   1.836   3.158  1.00  2.79           C  
ATOM    426  CE  LYS A  58      19.865   1.188   3.775  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      20.034  -0.221   3.332  1.00  3.70           N  
ATOM    428  H   LYS A  58      14.084   1.733   1.245  1.00  1.38           H  
ATOM    429  HA  LYS A  58      16.974   2.066   0.964  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      16.068   2.765   3.104  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      15.264   1.217   3.312  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      17.246   1.347   4.693  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      17.434   0.104   3.456  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      18.702   1.750   2.084  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      18.617   2.880   3.438  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      20.739   1.753   3.484  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      19.765   1.209   4.849  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      20.166  -0.261   2.298  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      19.194  -0.785   3.581  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      20.870  -0.641   3.791  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.202  -3.482   0.546  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A  30     -13.761  -0.527  -0.105  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.522   0.206   0.230  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.638   0.327  -1.009  1.00  1.43           C  
ATOM      4  O   LYS A  30     -11.250  -0.671  -1.616  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -11.787  -0.511   1.365  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -12.601  -0.573   2.649  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -11.962  -1.473   3.692  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -12.854  -1.612   4.917  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -12.355  -2.649   5.857  1.00  5.09           N  
ATOM     10  H   LYS A  30     -14.263  -0.048  -0.884  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -12.796   1.199   0.558  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -11.562  -1.520   1.053  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -10.864   0.010   1.571  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -12.683   0.424   3.056  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -13.588  -0.948   2.418  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -11.800  -2.450   3.263  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -11.016  -1.046   3.992  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -12.888  -0.661   5.428  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -13.848  -1.881   4.591  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -11.396  -2.403   6.189  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -12.319  -3.579   5.383  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -12.987  -2.720   6.683  1.00  5.55           H  
ATOM     23  N   PRO A  31     -11.314   1.582  -1.378  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -10.701   1.929  -2.673  1.00  1.26           C  
ATOM     25  C   PRO A  31      -9.304   1.351  -2.878  1.00  1.06           C  
ATOM     26  O   PRO A  31      -9.022   0.754  -3.916  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.632   3.464  -2.647  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -11.547   3.887  -1.548  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -11.521   2.777  -0.544  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -11.329   1.620  -3.494  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.616   3.777  -2.456  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -10.957   3.858  -3.601  1.00  2.01           H  
ATOM     33  HG2 PRO A  31     -11.188   4.804  -1.104  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -12.548   4.020  -1.933  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -10.703   2.911   0.149  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -12.462   2.721  -0.017  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.429   1.524  -1.903  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -7.048   1.103  -2.065  1.00  0.51           C  
ATOM     39  C   PHE A  32      -6.865  -0.309  -1.535  1.00  0.49           C  
ATOM     40  O   PHE A  32      -6.455  -0.513  -0.395  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.098   2.085  -1.376  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.182   3.475  -1.937  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -5.443   3.835  -3.052  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -6.997   4.425  -1.344  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -5.513   5.115  -3.564  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -7.072   5.707  -1.851  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -6.350   6.040  -2.990  1.00  1.68           C  
ATOM     48  H   PHE A  32      -8.719   1.920  -1.051  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -6.833   1.099  -3.123  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.338   2.136  -0.323  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.081   1.739  -1.496  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -4.803   3.102  -3.523  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.579   4.155  -0.475  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -4.931   5.382  -4.433  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -7.711   6.440  -1.379  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -6.415   7.037  -3.399  1.00  2.06           H  
ATOM     57  N   SER A  33      -7.202  -1.278  -2.372  1.00  0.69           N  
ATOM     58  CA  SER A  33      -7.132  -2.676  -1.999  1.00  0.73           C  
ATOM     59  C   SER A  33      -5.720  -3.221  -2.204  1.00  0.80           C  
ATOM     60  O   SER A  33      -5.321  -3.548  -3.322  1.00  1.06           O  
ATOM     61  CB  SER A  33      -8.143  -3.472  -2.828  1.00  0.83           C  
ATOM     62  OG  SER A  33      -9.434  -2.880  -2.749  1.00  1.39           O  
ATOM     63  H   SER A  33      -7.505  -1.042  -3.274  1.00  0.96           H  
ATOM     64  HA  SER A  33      -7.391  -2.758  -0.954  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -7.831  -3.488  -3.860  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -8.199  -4.484  -2.452  1.00  1.18           H  
ATOM     67  HG  SER A  33      -9.393  -2.105  -2.173  1.00  1.77           H  
ATOM     68  N   CYS A  34      -4.972  -3.304  -1.119  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -3.623  -3.843  -1.151  1.00  0.74           C  
ATOM     70  C   CYS A  34      -3.695  -5.353  -0.962  1.00  0.63           C  
ATOM     71  O   CYS A  34      -3.454  -5.876   0.126  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.796  -3.202  -0.046  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -1.104  -2.801  -0.504  1.00  0.93           S  
ATOM     74  H   CYS A  34      -5.343  -3.006  -0.258  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -3.187  -3.620  -2.113  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -3.273  -2.299   0.271  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.752  -3.890   0.789  1.00  0.72           H  
ATOM     78  N   ARG A  35      -4.013  -6.043  -2.040  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -4.404  -7.444  -1.983  1.00  0.80           C  
ATOM     80  C   ARG A  35      -3.252  -8.374  -1.618  1.00  0.65           C  
ATOM     81  O   ARG A  35      -3.482  -9.451  -1.064  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -5.021  -7.858  -3.316  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -6.402  -7.266  -3.544  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -6.909  -7.554  -4.944  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -6.186  -6.789  -5.957  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -6.310  -6.987  -7.266  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -7.085  -7.962  -7.724  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -5.648  -6.211  -8.115  1.00  4.92           N  
ATOM     89  H   ARG A  35      -3.968  -5.598  -2.915  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -5.161  -7.534  -1.221  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -4.374  -7.533  -4.118  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -5.104  -8.933  -3.344  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -7.089  -7.696  -2.830  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -6.353  -6.197  -3.400  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -6.787  -8.608  -5.146  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -7.958  -7.299  -4.991  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -5.583  -6.069  -5.643  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -7.576  -8.562  -7.082  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -7.194  -8.100  -8.716  1.00  4.78           H  
ATOM    100 HH21 ARG A  35      -5.050  -5.479  -7.765  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -5.747  -6.343  -9.107  1.00  5.57           H  
ATOM    102  N   GLU A  36      -2.020  -7.972  -1.902  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.888  -8.844  -1.617  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.645  -8.952  -0.110  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.079  -9.940   0.353  1.00  0.70           O  
ATOM    106  CB  GLU A  36       0.392  -8.408  -2.350  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.171  -7.293  -1.672  1.00  0.90           C  
ATOM    108  CD  GLU A  36       0.432  -5.984  -1.678  1.00  1.75           C  
ATOM    109  OE1 GLU A  36      -0.348  -5.745  -0.740  1.00  2.64           O  
ATOM    110  OE2 GLU A  36       0.638  -5.179  -2.595  1.00  2.03           O  
ATOM    111  H   GLU A  36      -1.872  -7.088  -2.311  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -1.161  -9.829  -1.973  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       1.047  -9.264  -2.432  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       0.125  -8.075  -3.344  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       1.353  -7.577  -0.643  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       2.116  -7.162  -2.183  1.00  1.25           H  
ATOM    117  N   CYS A  37      -1.070  -7.948   0.665  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.963  -8.054   2.117  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.346  -8.082   2.762  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.476  -8.120   3.987  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.119  -6.920   2.696  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -0.778  -5.272   2.398  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.442  -7.117   0.255  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.473  -8.992   2.333  1.00  0.69           H  
ATOM    125  HB2 CYS A  37      -0.046  -7.051   3.763  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.872  -6.963   2.261  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.366  -8.057   1.908  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.768  -8.150   2.323  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.206  -6.937   3.144  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.103  -7.035   3.978  1.00  0.45           O  
ATOM    131  CB  SER A  38      -5.015  -9.444   3.104  1.00  0.59           C  
ATOM    132  OG  SER A  38      -4.699 -10.581   2.313  1.00  1.35           O  
ATOM    133  H   SER A  38      -3.168  -7.964   0.957  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.362  -8.178   1.422  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.393  -9.455   3.989  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -6.056  -9.497   3.391  1.00  1.00           H  
ATOM    137  HG  SER A  38      -3.736 -10.670   2.253  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.571  -5.798   2.906  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.968  -4.556   3.557  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.784  -3.691   2.605  1.00  0.34           C  
ATOM    141  O   LYS A  39      -5.775  -3.910   1.395  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.742  -3.779   4.040  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -3.056  -4.392   5.252  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -3.978  -4.408   6.462  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -3.243  -4.849   7.718  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -4.145  -4.933   8.899  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.826  -5.788   2.268  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.581  -4.812   4.409  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -3.021  -3.733   3.233  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -4.050  -2.773   4.300  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -2.770  -5.407   5.017  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -2.176  -3.813   5.488  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -4.371  -3.413   6.618  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -4.793  -5.092   6.272  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -2.810  -5.823   7.540  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -2.457  -4.140   7.926  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -4.855  -5.684   8.754  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -4.643  -4.027   9.041  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -3.594  -5.151   9.757  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.490  -2.713   3.147  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -7.213  -1.754   2.328  1.00  0.30           C  
ATOM    162  C   ALA A  40      -7.137  -0.374   2.952  1.00  0.27           C  
ATOM    163  O   ALA A  40      -7.313  -0.218   4.156  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.662  -2.175   2.146  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.533  -2.633   4.125  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.744  -1.720   1.355  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -9.147  -2.230   3.111  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.697  -3.142   1.668  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -9.170  -1.448   1.528  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.860   0.623   2.135  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.724   1.984   2.623  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.739   2.902   1.959  1.00  0.26           C  
ATOM    173  O   PHE A  41      -8.230   2.617   0.864  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.307   2.505   2.358  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.225   1.653   2.962  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -3.799   1.869   4.263  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.643   0.631   2.231  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -2.812   1.080   4.820  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.656  -0.160   2.783  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.240   0.065   4.080  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.737   0.440   1.175  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.901   1.974   3.687  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -5.141   2.544   1.292  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.214   3.500   2.767  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -4.244   2.665   4.843  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.968   0.454   1.215  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -2.487   1.256   5.834  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -2.211  -0.952   2.201  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.469  -0.553   4.513  1.00  1.14           H  
ATOM    190  N   SER A  42      -8.071   3.983   2.640  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.929   5.012   2.075  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.116   6.278   1.821  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.578   7.218   1.168  1.00  0.43           O  
ATOM    194  CB  SER A  42     -10.095   5.302   3.018  1.00  0.62           C  
ATOM    195  OG  SER A  42     -10.793   4.109   3.343  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.732   4.096   3.559  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.314   4.647   1.133  1.00  0.51           H  
ATOM    198  HB2 SER A  42      -9.720   5.744   3.928  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.781   5.988   2.541  1.00  1.19           H  
ATOM    200  HG  SER A  42     -10.457   3.769   4.185  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.891   6.283   2.337  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -5.988   7.417   2.192  1.00  0.20           C  
ATOM    203  C   ASP A  43      -4.959   7.125   1.110  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.204   6.155   1.203  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.267   7.712   3.512  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -6.200   8.154   4.619  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.769   7.284   5.307  1.00  1.28           O  
ATOM    208  OD2 ASP A  43      -6.359   9.375   4.816  1.00  1.54           O  
ATOM    209  H   ASP A  43      -6.581   5.493   2.826  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.572   8.278   1.904  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.753   6.822   3.840  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.541   8.498   3.347  1.00  0.64           H  
ATOM    213  N   PRO A  44      -4.923   7.963   0.064  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.008   7.790  -1.070  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.539   7.846  -0.665  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.698   7.202  -1.289  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.345   8.966  -1.997  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.703   9.414  -1.578  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.786   9.145  -0.106  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.198   6.859  -1.585  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.615   9.751  -1.866  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -4.341   8.632  -3.024  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -5.816  10.470  -1.776  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.456   8.849  -2.109  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.404   9.984   0.456  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.803   8.925   0.183  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.232   8.596   0.388  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.851   8.750   0.830  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.489   7.655   1.816  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.680   7.309   1.981  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.623  10.122   1.445  1.00  0.35           C  
ATOM    232  H   ALA A  45      -2.955   9.042   0.894  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.214   8.661  -0.040  1.00  0.27           H  
ATOM    234  HB1 ALA A  45      -1.200  10.211   2.354  1.00  1.07           H  
ATOM    235  HB2 ALA A  45      -0.933  10.886   0.744  1.00  1.06           H  
ATOM    236  HB3 ALA A  45       0.427  10.244   1.671  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.503   7.100   2.462  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.300   5.973   3.352  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.928   4.747   2.535  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.040   3.981   2.905  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.548   5.721   4.175  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.408   7.458   2.337  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.485   6.213   4.020  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -2.387   4.879   4.830  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -3.375   5.515   3.514  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -2.771   6.600   4.762  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.605   4.589   1.405  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.275   3.541   0.455  1.00  0.31           C  
ATOM    249  C   CYS A  47       0.075   3.842  -0.188  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.850   2.942  -0.471  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.367   3.434  -0.613  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.097   2.120  -1.821  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.354   5.192   1.208  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.210   2.606   0.994  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.317   3.244  -0.130  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.422   4.370  -1.153  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -0.910   2.320  -2.382  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.354   5.130  -0.366  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.587   5.594  -0.994  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.794   5.183  -0.159  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.808   4.718  -0.688  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.527   7.118  -1.133  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.757   7.760  -1.749  1.00  0.61           C  
ATOM    264  CD  LYS A  48       2.617   9.272  -1.742  1.00  1.43           C  
ATOM    265  CE  LYS A  48       3.800   9.969  -2.388  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       3.630  11.446  -2.378  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.286   5.797  -0.048  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.662   5.146  -1.973  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.677   7.372  -1.750  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.380   7.548  -0.151  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       3.628   7.483  -1.172  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       2.866   7.419  -2.768  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       1.720   9.539  -2.279  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       2.534   9.604  -0.716  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       4.695   9.714  -1.842  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       3.890   9.630  -3.411  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       2.719  11.706  -2.817  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       4.402  11.902  -2.911  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       3.645  11.804  -1.399  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.667   5.346   1.151  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.728   4.967   2.073  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.841   3.448   2.147  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.937   2.886   2.132  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.463   5.552   3.454  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.827   5.728   1.507  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.659   5.373   1.702  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       3.378   6.627   3.380  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       4.279   5.300   4.113  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       2.543   5.144   3.846  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.686   2.799   2.196  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.606   1.344   2.249  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.226   0.727   0.992  1.00  0.37           C  
ATOM    293  O   HIS A  50       3.943  -0.271   1.068  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.140   0.927   2.403  1.00  0.51           C  
ATOM    295  CG  HIS A  50       0.914  -0.550   2.471  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       0.986  -1.293   3.626  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.566  -1.410   1.492  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       0.681  -2.560   3.320  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.415  -2.690   2.025  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.853   3.316   2.200  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.162   1.013   3.113  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       0.742   1.361   3.308  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.581   1.308   1.560  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       1.226  -0.955   4.519  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.425  -1.156   0.451  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       0.651  -3.369   4.033  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.956   1.339  -0.157  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.561   0.929  -1.423  1.00  0.51           C  
ATOM    309  C   GLU A  51       5.081   0.944  -1.329  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.759   0.070  -1.863  1.00  0.35           O  
ATOM    311  CB  GLU A  51       3.117   1.863  -2.549  1.00  0.80           C  
ATOM    312  CG  GLU A  51       1.699   1.613  -3.032  1.00  1.63           C  
ATOM    313  CD  GLU A  51       1.288   2.561  -4.139  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       1.804   2.427  -5.269  1.00  2.84           O  
ATOM    315  OE2 GLU A  51       0.454   3.454  -3.884  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.317   2.090  -0.159  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.230  -0.076  -1.644  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       3.179   2.883  -2.196  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       3.786   1.745  -3.386  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       1.636   0.599  -3.402  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       1.019   1.739  -2.198  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.603   1.928  -0.616  1.00  0.31           N  
ATOM    323  CA  LYS A  52       7.044   2.117  -0.507  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.676   1.155   0.494  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.893   1.151   0.678  1.00  0.57           O  
ATOM    326  CB  LYS A  52       7.364   3.563  -0.136  1.00  0.51           C  
ATOM    327  CG  LYS A  52       7.072   4.540  -1.260  1.00  0.81           C  
ATOM    328  CD  LYS A  52       7.887   4.201  -2.497  1.00  1.63           C  
ATOM    329  CE  LYS A  52       7.460   5.026  -3.695  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       6.043   4.770  -4.061  1.00  2.90           N  
ATOM    331  H   LYS A  52       5.000   2.547  -0.153  1.00  0.32           H  
ATOM    332  HA  LYS A  52       7.468   1.911  -1.479  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.773   3.846   0.723  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       8.411   3.637   0.114  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       6.021   4.490  -1.507  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       7.324   5.538  -0.935  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       8.929   4.396  -2.293  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       7.753   3.155  -2.726  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       7.579   6.072  -3.459  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       8.091   4.771  -4.534  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       5.903   3.757  -4.271  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       5.786   5.324  -4.908  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       5.417   5.042  -3.281  1.00  3.30           H  
ATOM    344  N   THR A  53       6.858   0.345   1.148  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.386  -0.730   1.974  1.00  0.38           C  
ATOM    346  C   THR A  53       7.439  -2.024   1.166  1.00  0.35           C  
ATOM    347  O   THR A  53       8.297  -2.879   1.395  1.00  0.49           O  
ATOM    348  CB  THR A  53       6.566  -0.944   3.263  1.00  0.52           C  
ATOM    349  OG1 THR A  53       5.266  -1.466   2.957  1.00  0.58           O  
ATOM    350  CG2 THR A  53       6.423   0.364   4.024  1.00  0.58           C  
ATOM    351  H   THR A  53       5.891   0.481   1.085  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.397  -0.460   2.256  1.00  0.50           H  
ATOM    353  HB  THR A  53       7.090  -1.650   3.890  1.00  0.67           H  
ATOM    354  HG1 THR A  53       4.798  -0.854   2.375  1.00  0.65           H  
ATOM    355 HG21 THR A  53       5.880   1.076   3.417  1.00  1.22           H  
ATOM    356 HG22 THR A  53       7.404   0.757   4.248  1.00  1.10           H  
ATOM    357 HG23 THR A  53       5.885   0.189   4.944  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.525  -2.149   0.204  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.538  -3.277  -0.719  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.635  -3.067  -1.749  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.311  -4.009  -2.165  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.186  -3.438  -1.418  1.00  0.41           C  
ATOM    363  CG  HIS A  54       4.076  -3.835  -0.496  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       4.156  -4.889   0.390  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       2.841  -3.295  -0.329  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.992  -4.958   1.048  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.168  -4.012   0.655  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.829  -1.466   0.113  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.755  -4.172  -0.153  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.917  -2.499  -1.877  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.271  -4.196  -2.183  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.941  -5.468   0.536  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       2.436  -2.454  -0.869  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       2.748  -5.713   1.783  1.00  1.16           H  
ATOM    375  N   SER A  55       7.799  -1.819  -2.153  1.00  0.41           N  
ATOM    376  CA  SER A  55       8.897  -1.420  -3.011  1.00  0.54           C  
ATOM    377  C   SER A  55       9.807  -0.461  -2.244  1.00  0.60           C  
ATOM    378  O   SER A  55       9.735   0.757  -2.428  1.00  0.69           O  
ATOM    379  CB  SER A  55       8.356  -0.753  -4.277  1.00  0.68           C  
ATOM    380  OG  SER A  55       7.305  -1.519  -4.846  1.00  1.40           O  
ATOM    381  H   SER A  55       7.147  -1.138  -1.870  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.457  -2.302  -3.279  1.00  0.58           H  
ATOM    383  HB2 SER A  55       7.978   0.230  -4.035  1.00  1.41           H  
ATOM    384  HB3 SER A  55       9.152  -0.665  -5.001  1.00  1.09           H  
ATOM    385  HG  SER A  55       7.563  -2.453  -4.870  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.671  -1.005  -1.365  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.493  -0.204  -0.449  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.476   0.698  -1.184  1.00  0.88           C  
ATOM    389  O   PRO A  56      12.892   0.405  -2.308  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.254  -1.253   0.374  1.00  0.91           C  
ATOM    391  CG  PRO A  56      11.501  -2.523   0.179  1.00  0.90           C  
ATOM    392  CD  PRO A  56      10.934  -2.444  -1.204  1.00  0.64           C  
ATOM    393  HA  PRO A  56      10.879   0.395   0.210  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.267  -1.334   0.006  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      12.263  -0.957   1.414  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      12.172  -3.365   0.263  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      10.707  -2.598   0.906  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.655  -2.791  -1.930  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.020  -3.014  -1.273  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.842   1.793  -0.537  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.790   2.743  -1.098  1.00  1.15           C  
ATOM    402  C   LEU A  57      15.176   2.436  -0.563  1.00  1.21           C  
ATOM    403  O   LEU A  57      16.171   2.501  -1.283  1.00  1.38           O  
ATOM    404  CB  LEU A  57      13.396   4.180  -0.743  1.00  1.38           C  
ATOM    405  CG  LEU A  57      12.027   4.636  -1.240  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      10.937   4.165  -0.300  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      11.997   6.146  -1.384  1.00  2.03           C  
ATOM    408  H   LEU A  57      12.473   1.961   0.358  1.00  0.99           H  
ATOM    409  HA  LEU A  57      13.790   2.625  -2.173  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      13.409   4.275   0.336  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      14.136   4.845  -1.154  1.00  1.54           H  
ATOM    412  HG  LEU A  57      11.839   4.201  -2.212  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      11.128   4.554   0.688  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      10.934   3.085  -0.267  1.00  2.69           H  
ATOM    415 HD13 LEU A  57       9.979   4.519  -0.647  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      11.036   6.453  -1.766  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      12.774   6.456  -2.066  1.00  2.35           H  
ATOM    418 HD23 LEU A  57      12.162   6.601  -0.418  1.00  2.61           H  
ATOM    419  N   LYS A  58      15.218   2.100   0.715  1.00  1.34           N  
ATOM    420  CA  LYS A  58      16.439   1.649   1.353  1.00  1.67           C  
ATOM    421  C   LYS A  58      16.485   0.129   1.331  1.00  1.98           C  
ATOM    422  O   LYS A  58      15.752  -0.497   2.122  1.00  2.17           O  
ATOM    423  CB  LYS A  58      16.526   2.169   2.792  1.00  2.01           C  
ATOM    424  CG  LYS A  58      17.748   1.673   3.555  1.00  2.30           C  
ATOM    425  CD  LYS A  58      19.062   2.081   2.892  1.00  2.79           C  
ATOM    426  CE  LYS A  58      19.378   3.560   3.084  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      18.537   4.447   2.233  1.00  3.70           N  
ATOM    428  H   LYS A  58      14.393   2.150   1.245  1.00  1.38           H  
ATOM    429  HA  LYS A  58      17.272   2.035   0.785  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      16.560   3.248   2.770  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      15.643   1.858   3.329  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      17.724   2.086   4.552  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      17.707   0.594   3.613  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      19.864   1.499   3.321  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      18.997   1.873   1.834  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      19.213   3.816   4.119  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      20.416   3.722   2.838  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      17.556   4.473   2.590  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      18.527   4.096   1.251  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      18.923   5.414   2.239  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.202  -4.409   0.493  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A  30     -13.881  -0.452  -1.256  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.587  -0.004  -0.697  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.791   0.738  -1.764  1.00  1.43           C  
ATOM      4  O   LYS A  30     -11.341   0.138  -2.740  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -11.788  -1.205  -0.180  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -12.481  -1.962   0.943  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -11.694  -3.198   1.352  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -12.371  -3.954   2.488  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -13.728  -4.433   2.115  1.00  5.09           N  
ATOM     10  H   LYS A  30     -14.450  -0.928  -0.521  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -12.785   0.672   0.123  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -11.621  -1.890  -0.998  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -10.832  -0.857   0.186  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -12.577  -1.310   1.798  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -13.462  -2.265   0.606  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -11.608  -3.856   0.500  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -10.710  -2.894   1.672  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -11.760  -4.806   2.748  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -12.453  -3.297   3.340  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -14.094  -5.082   2.846  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -13.699  -4.938   1.202  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -14.385  -3.628   2.032  1.00  5.55           H  
ATOM     23  N   PRO A  31     -11.615   2.061  -1.583  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -10.956   2.932  -2.567  1.00  1.26           C  
ATOM     25  C   PRO A  31      -9.539   2.480  -2.913  1.00  1.06           C  
ATOM     26  O   PRO A  31      -9.116   2.576  -4.066  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.930   4.309  -1.887  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -11.194   4.042  -0.444  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -12.061   2.820  -0.406  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -11.535   2.993  -3.477  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.961   4.764  -2.032  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -11.696   4.939  -2.317  1.00  2.01           H  
ATOM     33  HG2 PRO A  31     -10.262   3.857   0.071  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -11.709   4.882  -0.002  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -11.887   2.261   0.503  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -13.104   3.089  -0.492  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.807   1.997  -1.917  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -7.454   1.512  -2.130  1.00  0.51           C  
ATOM     39  C   PHE A  32      -7.278   0.162  -1.452  1.00  0.49           C  
ATOM     40  O   PHE A  32      -7.029   0.081  -0.249  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.423   2.514  -1.599  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.531   3.876  -2.225  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -5.958   4.133  -3.461  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -7.199   4.900  -1.574  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -6.050   5.386  -4.035  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -7.296   6.154  -2.144  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -6.741   6.390  -3.391  1.00  1.68           C  
ATOM     48  H   PHE A  32      -9.189   1.963  -1.014  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -7.310   1.386  -3.193  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.561   2.630  -0.535  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.429   2.135  -1.792  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -5.435   3.342  -3.978  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.648   4.711  -0.611  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -5.597   5.573  -4.997  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -7.822   6.944  -1.627  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -6.824   7.367  -3.846  1.00  2.06           H  
ATOM     57  N   SER A  33      -7.426  -0.889  -2.231  1.00  0.69           N  
ATOM     58  CA  SER A  33      -7.342  -2.242  -1.723  1.00  0.73           C  
ATOM     59  C   SER A  33      -6.131  -2.947  -2.323  1.00  0.80           C  
ATOM     60  O   SER A  33      -6.119  -3.295  -3.505  1.00  1.06           O  
ATOM     61  CB  SER A  33      -8.629  -3.003  -2.054  1.00  0.83           C  
ATOM     62  OG  SER A  33      -8.694  -4.252  -1.380  1.00  1.39           O  
ATOM     63  H   SER A  33      -7.582  -0.751  -3.189  1.00  0.96           H  
ATOM     64  HA  SER A  33      -7.224  -2.190  -0.650  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -9.481  -2.408  -1.759  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -8.669  -3.182  -3.117  1.00  1.18           H  
ATOM     67  HG  SER A  33      -8.054  -4.262  -0.659  1.00  1.77           H  
ATOM     68  N   CYS A  34      -5.117  -3.145  -1.501  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -3.883  -3.782  -1.925  1.00  0.74           C  
ATOM     70  C   CYS A  34      -3.986  -5.290  -1.728  1.00  0.63           C  
ATOM     71  O   CYS A  34      -3.720  -5.800  -0.639  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.728  -3.216  -1.105  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -1.102  -3.934  -1.432  1.00  0.93           S  
ATOM     74  H   CYS A  34      -5.204  -2.863  -0.561  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -3.725  -3.566  -2.972  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -2.655  -2.156  -1.295  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.945  -3.368  -0.054  1.00  0.72           H  
ATOM     78  N   ARG A  35      -4.366  -5.997  -2.785  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -4.553  -7.443  -2.724  1.00  0.80           C  
ATOM     80  C   ARG A  35      -3.222  -8.165  -2.556  1.00  0.65           C  
ATOM     81  O   ARG A  35      -3.185  -9.372  -2.319  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -5.267  -7.935  -3.984  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -4.543  -7.589  -5.272  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -5.402  -7.892  -6.487  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -4.765  -7.454  -7.726  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -5.051  -6.305  -8.346  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -5.925  -5.457  -7.815  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -4.446  -5.999  -9.482  1.00  4.92           N  
ATOM     89  H   ARG A  35      -4.523  -5.532  -3.635  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -5.172  -7.657  -1.865  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -5.369  -9.009  -3.932  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -6.251  -7.492  -4.021  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -4.299  -6.536  -5.267  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -3.636  -8.170  -5.330  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -5.574  -8.958  -6.536  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -6.347  -7.380  -6.379  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -4.097  -8.061  -8.128  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -6.382  -5.675  -6.943  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -6.136  -4.588  -8.278  1.00  4.78           H  
ATOM    100 HH21 ARG A  35      -3.767  -6.631  -9.884  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -4.676  -5.142  -9.963  1.00  5.57           H  
ATOM    102  N   GLU A  36      -2.130  -7.424  -2.680  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.816  -7.962  -2.504  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.584  -8.348  -1.041  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.043  -9.413  -0.752  1.00  0.70           O  
ATOM    106  CB  GLU A  36       0.167  -6.901  -2.963  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.603  -7.308  -2.858  1.00  0.90           C  
ATOM    108  CD  GLU A  36       1.961  -8.454  -3.778  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       2.149  -8.214  -4.989  1.00  2.03           O  
ATOM    110  OE2 GLU A  36       2.055  -9.601  -3.294  1.00  2.64           O  
ATOM    111  H   GLU A  36      -2.204  -6.478  -2.909  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -0.716  -8.835  -3.128  1.00  0.84           H  
ATOM    113  HB2 GLU A  36      -0.038  -6.664  -3.998  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       0.022  -6.011  -2.361  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       2.204  -6.454  -3.113  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       1.792  -7.601  -1.838  1.00  1.25           H  
ATOM    117  N   CYS A  37      -1.028  -7.493  -0.120  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.820  -7.746   1.305  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.149  -7.895   2.043  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.173  -8.163   3.245  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.009  -6.617   1.934  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -0.875  -5.036   1.989  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.507  -6.685  -0.403  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.268  -8.669   1.400  1.00  0.69           H  
ATOM    125  HB2 CYS A  37       0.242  -6.889   2.945  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.899  -6.478   1.362  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.243  -7.695   1.312  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.602  -7.824   1.845  1.00  0.40           C  
ATOM    129  C   SER A  38      -4.971  -6.664   2.775  1.00  0.32           C  
ATOM    130  O   SER A  38      -5.902  -6.767   3.576  1.00  0.45           O  
ATOM    131  CB  SER A  38      -4.780  -9.165   2.567  1.00  0.59           C  
ATOM    132  OG  SER A  38      -4.615 -10.257   1.671  1.00  1.35           O  
ATOM    133  H   SER A  38      -3.133  -7.442   0.375  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.276  -7.801   1.000  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.041  -9.247   3.352  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -5.774  -9.213   2.996  1.00  1.00           H  
ATOM    137  HG  SER A  38      -3.704 -10.263   1.341  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.247  -5.557   2.664  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.569  -4.364   3.438  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.318  -3.361   2.570  1.00  0.34           C  
ATOM    141  O   LYS A  39      -5.109  -3.302   1.354  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.306  -3.709   4.009  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -2.556  -4.567   5.016  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -3.433  -4.944   6.198  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -2.618  -5.561   7.321  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -1.740  -4.563   7.982  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.490  -5.538   2.042  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.211  -4.664   4.254  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -2.632  -3.488   3.192  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -3.587  -2.783   4.498  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -2.227  -5.472   4.528  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -1.700  -4.018   5.376  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -3.926  -4.057   6.568  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -4.174  -5.658   5.869  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -3.295  -5.971   8.053  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -2.008  -6.352   6.912  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -2.318  -3.868   8.500  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -1.167  -4.057   7.273  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -1.097  -5.037   8.656  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.183  -2.574   3.191  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -6.937  -1.559   2.473  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.823  -0.213   3.169  1.00  0.27           C  
ATOM    163  O   ALA A  40      -6.833  -0.135   4.397  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.397  -1.964   2.346  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.312  -2.670   4.161  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.522  -1.477   1.479  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.460  -2.945   1.899  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.915  -1.249   1.721  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -8.854  -1.983   3.325  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.711   0.843   2.381  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.622   2.195   2.912  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.580   3.106   2.163  1.00  0.26           C  
ATOM    173  O   PHE A  41      -7.980   2.807   1.041  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.189   2.736   2.806  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.220   2.093   3.765  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -4.355   2.256   5.136  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.169   1.319   3.289  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -3.462   1.666   6.010  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.275   0.728   4.160  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.440   0.910   5.548  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.706   0.711   1.400  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.911   2.165   3.953  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.823   2.570   1.805  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.200   3.797   3.007  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -5.168   2.847   5.525  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.053   1.184   2.224  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -3.580   1.800   7.075  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -1.461   0.129   3.776  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.751   0.451   6.240  1.00  1.14           H  
ATOM    190  N   SER A  42      -7.980   4.192   2.801  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.829   5.176   2.154  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.046   6.457   1.897  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.570   7.422   1.341  1.00  0.43           O  
ATOM    194  CB  SER A  42     -10.070   5.458   3.005  1.00  0.62           C  
ATOM    195  OG  SER A  42     -10.810   4.267   3.236  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.713   4.329   3.737  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.143   4.766   1.203  1.00  0.51           H  
ATOM    198  HB2 SER A  42      -9.767   5.869   3.957  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.704   6.167   2.491  1.00  1.19           H  
ATOM    200  HG  SER A  42     -11.570   4.471   3.793  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.780   6.450   2.302  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -5.890   7.576   2.052  1.00  0.20           C  
ATOM    203  C   ASP A  43      -4.941   7.212   0.923  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.251   6.190   0.997  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.058   7.914   3.290  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -4.502   9.320   3.264  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -3.556   9.574   2.493  1.00  1.54           O  
ATOM    208  OD2 ASP A  43      -4.985  10.167   4.047  1.00  1.28           O  
ATOM    209  H   ASP A  43      -6.433   5.661   2.764  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.483   8.433   1.766  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -5.650   7.795   4.176  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.230   7.233   3.333  1.00  0.64           H  
ATOM    213  N   PRO A  44      -4.898   8.029  -0.134  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.008   7.806  -1.278  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.539   7.813  -0.876  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.698   7.231  -1.562  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.307   8.982  -2.214  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.638   9.494  -1.786  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.728   9.229  -0.311  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.235   6.875  -1.777  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.541   9.736  -2.107  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -4.333   8.633  -3.236  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -5.707  10.555  -1.983  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.418   8.964  -2.307  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.328  10.062   0.250  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.751   9.035  -0.022  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.232   8.476   0.231  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.867   8.539   0.721  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.592   7.428   1.720  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.552   7.016   1.906  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.587   9.888   1.344  1.00  0.35           C  
ATOM    232  H   ALA A  45      -2.947   8.917   0.747  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.206   8.416  -0.125  1.00  0.27           H  
ATOM    234  HB1 ALA A  45      -1.228  10.028   2.204  1.00  1.07           H  
ATOM    235  HB2 ALA A  45      -0.777  10.663   0.617  1.00  1.06           H  
ATOM    236  HB3 ALA A  45       0.447   9.927   1.652  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.643   6.947   2.371  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.498   5.867   3.333  1.00  0.24           C  
ATOM    239  C   ALA A  46      -1.101   4.594   2.618  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.165   3.905   3.019  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.774   5.656   4.120  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.532   7.328   2.200  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.719   6.146   4.022  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -3.573   5.403   3.440  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -3.021   6.561   4.654  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -2.633   4.849   4.824  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.811   4.296   1.541  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.468   3.161   0.717  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.138   3.418   0.030  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.667   2.513  -0.131  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.564   2.885  -0.313  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -3.005   4.316  -1.328  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.581   4.857   1.298  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.366   2.302   1.364  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -2.233   2.100  -0.979  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -3.457   2.563   0.205  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -2.361   4.211  -2.482  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.105   4.676  -0.318  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.332   5.058  -0.999  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.533   4.754  -0.123  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.504   4.158  -0.580  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.308   6.551  -1.351  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.544   7.028  -2.095  1.00  0.61           C  
ATOM    264  CD  LYS A  48       2.478   8.519  -2.375  1.00  1.43           C  
ATOM    265  CE  LYS A  48       3.681   8.991  -3.179  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       3.652  10.459  -3.408  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.549   5.366  -0.093  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.407   4.472  -1.911  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.446   6.746  -1.972  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.218   7.127  -0.437  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       3.420   6.820  -1.495  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       2.616   6.498  -3.034  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       1.577   8.729  -2.934  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       2.451   9.051  -1.433  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       4.583   8.739  -2.640  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       3.681   8.486  -4.135  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       2.786  10.727  -3.926  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       4.480  10.754  -3.967  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       3.667  10.964  -2.496  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.441   5.134   1.143  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.542   4.934   2.079  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.788   3.452   2.317  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.930   2.990   2.339  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.255   5.644   3.395  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.601   5.554   1.460  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.430   5.373   1.645  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       3.055   6.688   3.205  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       4.111   5.554   4.047  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       2.395   5.195   3.866  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.702   2.714   2.466  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.763   1.286   2.731  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.196   0.490   1.490  1.00  0.37           C  
ATOM    293  O   HIS A  50       3.817  -0.567   1.596  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.393   0.821   3.244  1.00  0.51           C  
ATOM    295  CG  HIS A  50       1.145  -0.632   3.089  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       1.693  -1.604   3.882  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.406  -1.270   2.158  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       1.283  -2.778   3.417  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.497  -2.632   2.362  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.825   3.149   2.406  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.496   1.128   3.510  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       1.303   1.062   4.291  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.624   1.333   2.701  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       2.289  -1.464   4.661  1.00  0.99           H  
ATOM    305  HD2 HIS A  50      -0.170  -0.802   1.376  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       1.549  -3.719   3.846  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.858   0.984   0.318  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.255   0.327  -0.918  1.00  0.51           C  
ATOM    309  C   GLU A  51       4.714   0.631  -1.236  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.426  -0.185  -1.832  1.00  0.35           O  
ATOM    311  CB  GLU A  51       2.330   0.760  -2.046  1.00  0.80           C  
ATOM    312  CG  GLU A  51       0.924   0.199  -1.902  1.00  1.63           C  
ATOM    313  CD  GLU A  51       0.889  -1.318  -1.779  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       1.166  -1.999  -2.786  1.00  2.84           O  
ATOM    315  OE2 GLU A  51       0.580  -1.841  -0.668  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.313   1.802   0.276  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.152  -0.739  -0.771  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       2.266   1.841  -2.042  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       2.735   0.443  -2.988  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       0.474   0.622  -1.013  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       0.354   0.492  -2.767  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.159   1.802  -0.810  1.00  0.31           N  
ATOM    323  CA  LYS A  52       6.570   2.164  -0.905  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.428   1.247  -0.034  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.625   1.096  -0.273  1.00  0.57           O  
ATOM    326  CB  LYS A  52       6.796   3.623  -0.496  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.297   4.643  -1.509  1.00  0.81           C  
ATOM    328  CD  LYS A  52       6.500   6.067  -1.010  1.00  1.63           C  
ATOM    329  CE  LYS A  52       7.974   6.405  -0.852  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       8.660   6.522  -2.163  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.516   2.443  -0.434  1.00  0.32           H  
ATOM    332  HA  LYS A  52       6.871   2.041  -1.934  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.286   3.801   0.440  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       7.853   3.782  -0.348  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       6.842   4.515  -2.432  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       5.244   4.477  -1.683  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       6.064   6.751  -1.724  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       6.010   6.178  -0.055  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       8.062   7.343  -0.327  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       8.448   5.625  -0.276  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       9.696   6.549  -2.027  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       8.364   7.403  -2.640  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       8.418   5.716  -2.777  1.00  3.30           H  
ATOM    344  N   THR A  53       6.828   0.651   0.989  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.543  -0.301   1.820  1.00  0.38           C  
ATOM    346  C   THR A  53       7.390  -1.720   1.273  1.00  0.35           C  
ATOM    347  O   THR A  53       8.072  -2.643   1.720  1.00  0.49           O  
ATOM    348  CB  THR A  53       7.094  -0.229   3.297  1.00  0.52           C  
ATOM    349  OG1 THR A  53       5.676  -0.324   3.395  1.00  0.58           O  
ATOM    350  CG2 THR A  53       7.549   1.075   3.934  1.00  0.58           C  
ATOM    351  H   THR A  53       5.893   0.862   1.196  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.592  -0.036   1.780  1.00  0.50           H  
ATOM    353  HB  THR A  53       7.542  -1.053   3.836  1.00  0.67           H  
ATOM    354  HG1 THR A  53       5.399  -1.231   3.202  1.00  0.65           H  
ATOM    355 HG21 THR A  53       8.626   1.140   3.895  1.00  1.22           H  
ATOM    356 HG22 THR A  53       7.221   1.105   4.962  1.00  1.10           H  
ATOM    357 HG23 THR A  53       7.118   1.905   3.395  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.491  -1.894   0.301  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.409  -3.157  -0.437  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.660  -3.337  -1.276  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.237  -4.423  -1.337  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.194  -3.190  -1.367  1.00  0.41           C  
ATOM    363  CG  HIS A  54       3.962  -3.770  -0.760  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.550  -5.072  -0.954  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       3.023  -3.194   0.020  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.389  -5.233  -0.304  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.036  -4.126   0.300  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.870  -1.166   0.084  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.339  -3.963   0.277  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.962  -2.182  -1.672  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.439  -3.774  -2.242  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.032  -5.767  -1.465  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       3.031  -2.174   0.374  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       1.826  -6.156  -0.269  1.00  1.16           H  
ATOM    375  N   SER A  55       8.083  -2.254  -1.902  1.00  0.41           N  
ATOM    376  CA  SER A  55       9.277  -2.275  -2.720  1.00  0.54           C  
ATOM    377  C   SER A  55      10.203  -1.153  -2.278  1.00  0.60           C  
ATOM    378  O   SER A  55      10.001   0.001  -2.651  1.00  0.69           O  
ATOM    379  CB  SER A  55       8.921  -2.122  -4.201  1.00  0.68           C  
ATOM    380  OG  SER A  55      10.043  -2.391  -5.024  1.00  1.40           O  
ATOM    381  H   SER A  55       7.584  -1.416  -1.803  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.771  -3.222  -2.568  1.00  0.58           H  
ATOM    383  HB2 SER A  55       8.130  -2.814  -4.452  1.00  1.41           H  
ATOM    384  HB3 SER A  55       8.586  -1.112  -4.386  1.00  1.09           H  
ATOM    385  HG  SER A  55      10.094  -3.344  -5.183  1.00  1.89           H  
ATOM    386  N   PRO A  56      11.210  -1.477  -1.452  1.00  0.63           N  
ATOM    387  CA  PRO A  56      12.136  -0.483  -0.902  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.866   0.295  -1.990  1.00  0.88           C  
ATOM    389  O   PRO A  56      13.572  -0.280  -2.823  1.00  1.01           O  
ATOM    390  CB  PRO A  56      13.128  -1.321  -0.083  1.00  0.91           C  
ATOM    391  CG  PRO A  56      12.408  -2.594   0.200  1.00  0.90           C  
ATOM    392  CD  PRO A  56      11.530  -2.839  -0.993  1.00  0.64           C  
ATOM    393  HA  PRO A  56      11.627   0.211  -0.250  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      14.023  -1.495  -0.665  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      13.378  -0.798   0.831  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      13.117  -3.401   0.313  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      11.810  -2.490   1.091  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      12.066  -3.388  -1.753  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.635  -3.367  -0.701  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.667   1.602  -1.987  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.355   2.478  -2.920  1.00  1.15           C  
ATOM    402  C   LEU A  57      14.695   2.884  -2.335  1.00  1.21           C  
ATOM    403  O   LEU A  57      15.706   2.959  -3.035  1.00  1.38           O  
ATOM    404  CB  LEU A  57      12.528   3.731  -3.211  1.00  1.38           C  
ATOM    405  CG  LEU A  57      11.182   3.499  -3.888  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      10.123   3.166  -2.858  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      10.786   4.726  -4.683  1.00  2.03           C  
ATOM    408  H   LEU A  57      12.037   1.989  -1.338  1.00  0.99           H  
ATOM    409  HA  LEU A  57      13.516   1.935  -3.838  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      12.344   4.238  -2.271  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      13.110   4.379  -3.842  1.00  1.54           H  
ATOM    412  HG  LEU A  57      11.265   2.666  -4.570  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      10.052   3.977  -2.151  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      10.401   2.259  -2.342  1.00  2.69           H  
ATOM    415 HD13 LEU A  57       9.171   3.029  -3.350  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      10.679   5.566  -4.013  1.00  2.36           H  
ATOM    417 HD22 LEU A  57       9.847   4.542  -5.185  1.00  2.35           H  
ATOM    418 HD23 LEU A  57      11.551   4.944  -5.412  1.00  2.61           H  
ATOM    419  N   LYS A  58      14.681   3.162  -1.044  1.00  1.34           N  
ATOM    420  CA  LYS A  58      15.895   3.458  -0.307  1.00  1.67           C  
ATOM    421  C   LYS A  58      16.341   2.228   0.479  1.00  1.98           C  
ATOM    422  O   LYS A  58      17.127   1.429  -0.069  1.00  2.17           O  
ATOM    423  CB  LYS A  58      15.683   4.651   0.633  1.00  2.01           C  
ATOM    424  CG  LYS A  58      14.379   4.595   1.413  1.00  2.30           C  
ATOM    425  CD  LYS A  58      14.458   5.411   2.692  1.00  2.79           C  
ATOM    426  CE  LYS A  58      15.516   4.858   3.637  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      15.302   3.414   3.924  1.00  3.70           N  
ATOM    428  H   LYS A  58      13.826   3.163  -0.572  1.00  1.38           H  
ATOM    429  HA  LYS A  58      16.663   3.708  -1.025  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      16.499   4.685   1.339  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      15.688   5.560   0.047  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      13.585   4.987   0.796  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      14.166   3.566   1.666  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      14.711   6.430   2.442  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      13.497   5.386   3.186  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      16.489   4.985   3.183  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      15.478   5.411   4.564  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      15.405   2.854   3.047  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      14.343   3.263   4.307  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      15.998   3.074   4.621  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.114  -3.581   0.494  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A  30     -13.861  -0.011  -2.167  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.547   0.222  -1.530  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.672   1.063  -2.449  1.00  1.43           C  
ATOM      4  O   LYS A  30     -11.322   0.638  -3.548  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -11.847  -1.106  -1.226  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -12.648  -2.037  -0.330  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -11.896  -3.327  -0.032  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -11.605  -4.118  -1.301  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -12.845  -4.507  -2.021  1.00  5.09           N  
ATOM     10  H   LYS A  30     -13.742  -0.537  -3.058  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -12.706   0.761  -0.605  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -11.654  -1.616  -2.158  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -10.904  -0.900  -0.741  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -12.854  -1.531   0.601  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -13.579  -2.280  -0.822  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -10.959  -3.081   0.448  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -12.492  -3.935   0.634  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -11.001  -3.509  -1.954  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -11.057  -5.011  -1.035  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -12.610  -5.051  -2.877  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -13.378  -3.658  -2.305  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -13.454  -5.093  -1.404  1.00  5.55           H  
ATOM     23  N   PRO A  31     -11.315   2.278  -2.006  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -10.507   3.206  -2.803  1.00  1.26           C  
ATOM     25  C   PRO A  31      -9.101   2.676  -3.056  1.00  1.06           C  
ATOM     26  O   PRO A  31      -8.585   2.755  -4.171  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.461   4.479  -1.949  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -10.765   4.028  -0.563  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -11.685   2.849  -0.700  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -10.981   3.421  -3.750  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.477   4.922  -2.013  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -11.199   5.181  -2.306  1.00  2.01           H  
ATOM     33  HG2 PRO A  31      -9.852   3.735  -0.066  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -11.252   4.821  -0.015  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -11.510   2.137   0.095  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -12.714   3.173  -0.699  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.484   2.129  -2.021  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -7.145   1.588  -2.144  1.00  0.51           C  
ATOM     39  C   PHE A  32      -7.063   0.243  -1.452  1.00  0.49           C  
ATOM     40  O   PHE A  32      -7.685   0.031  -0.411  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.112   2.558  -1.565  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.009   3.837  -2.341  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -5.158   3.933  -3.432  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -6.770   4.938  -1.989  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -5.070   5.106  -4.155  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -6.686   6.113  -2.708  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -5.835   6.198  -3.794  1.00  1.68           C  
ATOM     48  H   PHE A  32      -8.942   2.078  -1.154  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -6.943   1.448  -3.195  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.388   2.805  -0.551  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.141   2.085  -1.566  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -4.560   3.079  -3.716  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.435   4.873  -1.140  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -4.405   5.170  -5.003  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -7.286   6.963  -2.423  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -5.768   7.116  -4.357  1.00  2.06           H  
ATOM     57  N   SER A  33      -6.323  -0.671  -2.048  1.00  0.69           N  
ATOM     58  CA  SER A  33      -6.176  -2.007  -1.503  1.00  0.73           C  
ATOM     59  C   SER A  33      -4.798  -2.564  -1.817  1.00  0.80           C  
ATOM     60  O   SER A  33      -4.401  -2.665  -2.979  1.00  1.06           O  
ATOM     61  CB  SER A  33      -7.253  -2.942  -2.059  1.00  0.83           C  
ATOM     62  OG  SER A  33      -8.551  -2.485  -1.721  1.00  1.39           O  
ATOM     63  H   SER A  33      -5.846  -0.437  -2.878  1.00  0.96           H  
ATOM     64  HA  SER A  33      -6.289  -1.941  -0.430  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -7.169  -2.986  -3.135  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -7.114  -3.931  -1.648  1.00  1.18           H  
ATOM     67  HG  SER A  33      -8.487  -1.599  -1.345  1.00  1.77           H  
ATOM     68  N   CYS A  34      -4.066  -2.891  -0.770  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -2.792  -3.567  -0.898  1.00  0.74           C  
ATOM     70  C   CYS A  34      -3.072  -5.034  -1.211  1.00  0.63           C  
ATOM     71  O   CYS A  34      -3.308  -5.830  -0.304  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.040  -3.442   0.421  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -0.276  -3.125   0.290  1.00  0.93           S  
ATOM     74  H   CYS A  34      -4.400  -2.680   0.130  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -2.226  -3.114  -1.698  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -2.469  -2.627   0.990  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.163  -4.364   0.977  1.00  0.72           H  
ATOM     78  N   ARG A  35      -3.051  -5.390  -2.486  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -3.631  -6.655  -2.934  1.00  0.80           C  
ATOM     80  C   ARG A  35      -2.718  -7.857  -2.679  1.00  0.65           C  
ATOM     81  O   ARG A  35      -3.076  -8.988  -3.006  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -3.968  -6.581  -4.423  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -5.162  -7.438  -4.811  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -5.178  -7.738  -6.297  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -4.210  -8.773  -6.650  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -3.609  -8.864  -7.834  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -3.855  -7.966  -8.782  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -2.767  -9.864  -8.068  1.00  4.92           N  
ATOM     89  H   ARG A  35      -2.632  -4.791  -3.147  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -4.549  -6.801  -2.384  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -4.188  -5.556  -4.681  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -3.112  -6.913  -4.992  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -5.111  -8.370  -4.269  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -6.069  -6.917  -4.547  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -6.168  -8.072  -6.572  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -4.939  -6.834  -6.838  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -4.005  -9.455  -5.960  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -4.500  -7.215  -8.609  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -3.385  -8.024  -9.675  1.00  4.78           H  
ATOM    100 HH21 ARG A  35      -2.584 -10.545  -7.352  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -2.316  -9.950  -8.963  1.00  5.57           H  
ATOM    102  N   GLU A  36      -1.550  -7.631  -2.103  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.625  -8.729  -1.851  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.525  -9.037  -0.356  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.153 -10.145   0.025  1.00  0.70           O  
ATOM    106  CB  GLU A  36       0.762  -8.452  -2.455  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.545  -7.334  -1.789  1.00  0.90           C  
ATOM    108  CD  GLU A  36       0.845  -5.999  -1.867  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       0.032  -5.714  -0.968  1.00  2.64           O  
ATOM    110  OE2 GLU A  36       1.097  -5.241  -2.829  1.00  2.03           O  
ATOM    111  H   GLU A  36      -1.301  -6.714  -1.844  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -1.036  -9.601  -2.339  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       1.352  -9.357  -2.388  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       0.634  -8.195  -3.500  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       1.687  -7.586  -0.745  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       2.509  -7.249  -2.277  1.00  1.25           H  
ATOM    117  N   CYS A  37      -0.851  -8.068   0.495  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.929  -8.335   1.928  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.391  -8.295   2.388  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.708  -8.647   3.528  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.079  -7.342   2.727  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -0.797  -5.695   2.864  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.026  -7.160   0.155  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.547  -9.334   2.091  1.00  0.69           H  
ATOM    125  HB2 CYS A  37       0.048  -7.722   3.730  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.887  -7.245   2.257  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.258  -7.838   1.480  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.715  -7.850   1.660  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.180  -6.767   2.644  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.246  -6.880   3.254  1.00  0.45           O  
ATOM    131  CB  SER A  38      -5.189  -9.242   2.104  1.00  0.59           C  
ATOM    132  OG  SER A  38      -6.582  -9.413   1.887  1.00  1.35           O  
ATOM    133  H   SER A  38      -2.901  -7.469   0.646  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.154  -7.634   0.697  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.657  -9.997   1.542  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -4.984  -9.367   3.162  1.00  1.00           H  
ATOM    137  HG  SER A  38      -7.066  -9.156   2.686  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.383  -5.717   2.795  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.747  -4.591   3.654  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.244  -3.408   2.814  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.533  -2.926   1.936  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.540  -4.181   4.508  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -3.803  -3.028   5.461  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -2.610  -2.800   6.375  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -2.783  -1.572   7.255  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -4.003  -1.648   8.097  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.529  -5.697   2.315  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.544  -4.916   4.305  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -3.229  -5.036   5.097  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -2.730  -3.895   3.847  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -3.983  -2.130   4.888  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -4.670  -3.258   6.064  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -2.488  -3.666   7.010  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -1.725  -2.675   5.767  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -1.920  -1.483   7.897  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -2.848  -0.702   6.620  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -3.980  -0.901   8.826  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -4.063  -2.577   8.569  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -4.854  -1.512   7.511  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.460  -2.945   3.073  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -7.026  -1.829   2.316  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.763  -0.498   3.014  1.00  0.27           C  
ATOM    163  O   ALA A  40      -6.464  -0.463   4.207  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.519  -2.032   2.100  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.991  -3.356   3.787  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.548  -1.813   1.346  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -9.021  -2.056   3.055  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.683  -2.965   1.583  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -8.912  -1.217   1.506  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.876   0.593   2.259  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.640   1.935   2.792  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.659   2.920   2.244  1.00  0.26           C  
ATOM    173  O   PHE A  41      -8.127   2.785   1.112  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.231   2.428   2.438  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.133   1.632   3.076  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -3.699   1.938   4.355  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.535   0.583   2.398  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -2.692   1.205   4.950  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.529  -0.153   2.989  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.105   0.161   4.265  1.00  0.96           C  
ATOM    181  H   PHE A  41      -7.134   0.496   1.316  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.737   1.891   3.866  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -5.099   2.383   1.368  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.129   3.454   2.761  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -4.157   2.755   4.890  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.866   0.340   1.401  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -2.361   1.450   5.948  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -2.070  -0.969   2.452  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.317  -0.413   4.728  1.00  1.14           H  
ATOM    190  N   SER A  42      -8.001   3.905   3.058  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.912   4.960   2.649  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.145   6.172   2.124  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.716   7.043   1.471  1.00  0.43           O  
ATOM    194  CB  SER A  42      -9.786   5.373   3.834  1.00  0.62           C  
ATOM    195  OG  SER A  42      -8.992   5.690   4.971  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.653   3.908   3.977  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.544   4.573   1.863  1.00  0.51           H  
ATOM    198  HB2 SER A  42     -10.365   6.243   3.565  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.451   4.562   4.090  1.00  1.19           H  
ATOM    200  HG  SER A  42      -8.376   6.408   4.752  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.849   6.209   2.406  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -6.031   7.376   2.101  1.00  0.20           C  
ATOM    203  C   ASP A  43      -4.989   7.049   1.046  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.270   6.050   1.151  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.342   7.885   3.367  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -6.327   8.420   4.385  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.939   7.606   5.110  1.00  1.28           O  
ATOM    208  OD2 ASP A  43      -6.499   9.654   4.455  1.00  1.54           O  
ATOM    209  H   ASP A  43      -6.425   5.429   2.819  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.681   8.149   1.720  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.789   7.074   3.818  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.658   8.678   3.102  1.00  0.64           H  
ATOM    213  N   PRO A  44      -4.893   7.908   0.018  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -3.993   7.707  -1.121  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.527   7.768  -0.728  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.703   7.053  -1.286  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.330   8.865  -2.072  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.634   9.404  -1.596  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.666   9.154  -0.119  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.188   6.767  -1.614  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.553   9.614  -2.018  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -4.403   8.491  -3.083  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -5.689  10.464  -1.799  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.446   8.884  -2.082  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.190   9.965   0.414  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.680   9.017   0.222  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.202   8.609   0.243  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.816   8.784   0.648  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.430   7.720   1.654  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.742   7.368   1.792  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.583  10.168   1.221  1.00  0.35           C  
ATOM    232  H   ALA A  45      -2.908   9.110   0.703  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.197   8.676  -0.231  1.00  0.27           H  
ATOM    234  HB1 ALA A  45      -0.869  10.911   0.492  1.00  1.07           H  
ATOM    235  HB2 ALA A  45       0.466  10.280   1.457  1.00  1.06           H  
ATOM    236  HB3 ALA A  45      -1.171  10.291   2.117  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.430   7.197   2.346  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.217   6.100   3.268  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.869   4.850   2.482  1.00  0.24           C  
ATOM    240  O   ALA A  46       0.075   4.136   2.810  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.457   5.883   4.116  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.335   7.550   2.222  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.389   6.355   3.915  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -3.287   5.621   3.474  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -2.692   6.794   4.647  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -2.280   5.087   4.822  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.626   4.617   1.417  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.338   3.526   0.499  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.037   3.803  -0.243  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.676   2.882  -0.620  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.487   3.352  -0.502  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.282   1.963  -1.643  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.404   5.191   1.248  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.230   2.619   1.078  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.406   3.193   0.044  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.574   4.255  -1.097  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -0.998   1.891  -1.970  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.276   5.084  -0.418  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.461   5.497  -1.156  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.716   5.139  -0.370  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.678   4.588  -0.918  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.427   7.008  -1.423  1.00  0.36           C  
ATOM    263  CG  LYS A  48       1.909   7.382  -2.812  1.00  0.61           C  
ATOM    264  CD  LYS A  48       0.894   6.984  -3.868  1.00  1.43           C  
ATOM    265  CE  LYS A  48       1.539   6.805  -5.229  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       2.443   5.626  -5.253  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.307   5.772  -0.036  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.475   4.967  -2.100  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.412   7.363  -1.309  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       2.054   7.508  -0.699  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       2.061   8.451  -2.855  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       2.842   6.873  -3.009  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       0.432   6.052  -3.576  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       0.140   7.755  -3.934  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       0.764   6.669  -5.968  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       2.111   7.693  -5.464  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       3.230   5.761  -4.583  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       2.835   5.492  -6.208  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       1.913   4.763  -4.981  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.694   5.442   0.920  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.819   5.135   1.791  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.907   3.632   2.015  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.995   3.065   2.146  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.675   5.869   3.115  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.896   5.884   1.297  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.722   5.475   1.306  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       2.787   5.525   3.623  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       3.597   6.930   2.931  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       4.541   5.674   3.731  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.747   2.997   2.028  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.652   1.563   2.230  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.103   0.816   0.968  1.00  0.37           C  
ATOM    293  O   HIS A  50       3.617  -0.303   1.033  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.216   1.206   2.598  1.00  0.51           C  
ATOM    295  CG  HIS A  50       1.055  -0.168   3.149  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       1.080  -0.469   4.493  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.829  -1.331   2.507  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       0.871  -1.780   4.621  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.711  -2.354   3.439  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.922   3.513   1.905  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.304   1.296   3.046  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       0.855   1.903   3.341  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.602   1.282   1.716  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       1.221   0.172   5.232  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.747  -1.456   1.437  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       0.831  -2.304   5.563  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.908   1.441  -0.185  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.460   0.923  -1.430  1.00  0.51           C  
ATOM    309  C   GLU A  51       4.968   0.832  -1.323  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.583  -0.120  -1.800  1.00  0.35           O  
ATOM    311  CB  GLU A  51       3.107   1.826  -2.609  1.00  0.80           C  
ATOM    312  CG  GLU A  51       1.727   1.597  -3.185  1.00  1.63           C  
ATOM    313  CD  GLU A  51       1.527   2.373  -4.467  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       1.054   3.528  -4.398  1.00  3.27           O  
ATOM    315  OE2 GLU A  51       1.807   1.825  -5.547  1.00  2.84           O  
ATOM    316  H   GLU A  51       2.368   2.262  -0.204  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.054  -0.064  -1.599  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       3.167   2.853  -2.284  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       3.830   1.669  -3.394  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       1.607   0.542  -3.393  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       0.987   1.918  -2.463  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.554   1.828  -0.674  1.00  0.31           N  
ATOM    323  CA  LYS A  52       7.001   1.928  -0.578  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.564   1.011   0.507  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.778   0.899   0.660  1.00  0.57           O  
ATOM    326  CB  LYS A  52       7.425   3.374  -0.331  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.957   4.363  -1.398  1.00  0.81           C  
ATOM    328  CD  LYS A  52       7.440   4.010  -2.807  1.00  1.63           C  
ATOM    329  CE  LYS A  52       6.504   3.024  -3.499  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       6.826   2.835  -4.940  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.994   2.512  -0.247  1.00  0.32           H  
ATOM    332  HA  LYS A  52       7.405   1.615  -1.529  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       7.027   3.695   0.619  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       8.504   3.413  -0.289  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       5.879   4.381  -1.400  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       7.327   5.341  -1.140  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       7.493   4.915  -3.394  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       8.424   3.568  -2.738  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       6.578   2.071  -2.999  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       5.492   3.393  -3.414  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       6.201   2.108  -5.354  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       7.819   2.536  -5.060  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       6.683   3.729  -5.460  1.00  3.30           H  
ATOM    344  N   THR A  53       6.693   0.363   1.267  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.143  -0.630   2.234  1.00  0.38           C  
ATOM    346  C   THR A  53       7.138  -2.020   1.607  1.00  0.35           C  
ATOM    347  O   THR A  53       7.840  -2.925   2.062  1.00  0.49           O  
ATOM    348  CB  THR A  53       6.297  -0.617   3.523  1.00  0.52           C  
ATOM    349  OG1 THR A  53       4.922  -0.877   3.228  1.00  0.58           O  
ATOM    350  CG2 THR A  53       6.418   0.725   4.217  1.00  0.58           C  
ATOM    351  H   THR A  53       5.739   0.565   1.191  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.161  -0.384   2.500  1.00  0.50           H  
ATOM    353  HB  THR A  53       6.666  -1.383   4.188  1.00  0.67           H  
ATOM    354  HG1 THR A  53       4.617  -1.634   3.747  1.00  0.65           H  
ATOM    355 HG21 THR A  53       7.458   0.934   4.414  1.00  1.22           H  
ATOM    356 HG22 THR A  53       5.869   0.703   5.147  1.00  1.10           H  
ATOM    357 HG23 THR A  53       6.013   1.496   3.577  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.333  -2.188   0.562  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.384  -3.402  -0.250  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.409  -3.233  -1.359  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.086  -4.180  -1.754  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.019  -3.725  -0.852  1.00  0.41           C  
ATOM    363  CG  HIS A  54       4.045  -4.316   0.118  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.612  -5.621   0.075  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       3.369  -3.735   1.135  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.692  -5.780   1.039  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.509  -4.663   1.709  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.692  -1.482   0.334  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.691  -4.217   0.389  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.586  -2.813  -1.237  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.147  -4.424  -1.664  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       3.936  -6.323  -0.538  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       3.476  -2.711   1.461  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       2.177  -6.703   1.236  1.00  1.16           H  
ATOM    375  N   SER A  55       7.498  -2.015  -1.868  1.00  0.41           N  
ATOM    376  CA  SER A  55       8.538  -1.638  -2.803  1.00  0.54           C  
ATOM    377  C   SER A  55       9.504  -0.701  -2.092  1.00  0.60           C  
ATOM    378  O   SER A  55       9.421   0.520  -2.241  1.00  0.69           O  
ATOM    379  CB  SER A  55       7.925  -0.952  -4.029  1.00  0.68           C  
ATOM    380  OG  SER A  55       8.899  -0.692  -5.029  1.00  1.40           O  
ATOM    381  H   SER A  55       6.831  -1.342  -1.608  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.064  -2.531  -3.108  1.00  0.58           H  
ATOM    383  HB2 SER A  55       7.162  -1.591  -4.448  1.00  1.41           H  
ATOM    384  HB3 SER A  55       7.480  -0.016  -3.727  1.00  1.09           H  
ATOM    385  HG  SER A  55       9.731  -0.424  -4.607  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.426  -1.264  -1.299  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.307  -0.490  -0.429  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.313   0.327  -1.222  1.00  0.88           C  
ATOM    389  O   PRO A  56      12.983  -0.193  -2.119  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.032  -1.556   0.406  1.00  0.91           C  
ATOM    391  CG  PRO A  56      11.295  -2.828   0.160  1.00  0.90           C  
ATOM    392  CD  PRO A  56      10.712  -2.701  -1.208  1.00  0.64           C  
ATOM    393  HA  PRO A  56      10.744   0.165   0.225  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.060  -1.630   0.077  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      11.999  -1.279   1.450  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      11.978  -3.665   0.201  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      10.510  -2.946   0.895  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.430  -3.003  -1.957  1.00  0.77           H  
ATOM    399  HD3 PRO A  56       9.806  -3.282  -1.291  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.406   1.608  -0.894  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.374   2.485  -1.533  1.00  1.15           C  
ATOM    402  C   LEU A  57      14.763   2.095  -1.059  1.00  1.21           C  
ATOM    403  O   LEU A  57      15.735   2.127  -1.816  1.00  1.38           O  
ATOM    404  CB  LEU A  57      13.103   3.960  -1.200  1.00  1.38           C  
ATOM    405  CG  LEU A  57      11.740   4.517  -1.607  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      11.292   3.939  -2.936  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      10.716   4.263  -0.517  1.00  2.03           C  
ATOM    408  H   LEU A  57      11.817   1.967  -0.199  1.00  0.99           H  
ATOM    409  HA  LEU A  57      13.311   2.339  -2.600  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      13.197   4.080  -0.133  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      13.859   4.558  -1.679  1.00  1.54           H  
ATOM    412  HG  LEU A  57      11.827   5.586  -1.733  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      11.208   2.867  -2.847  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      12.022   4.182  -3.694  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      10.334   4.357  -3.207  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      11.107   4.620   0.423  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      10.515   3.205  -0.447  1.00  2.35           H  
ATOM    418 HD23 LEU A  57       9.803   4.789  -0.750  1.00  2.61           H  
ATOM    419  N   LYS A  58      14.835   1.744   0.215  1.00  1.34           N  
ATOM    420  CA  LYS A  58      16.041   1.212   0.812  1.00  1.67           C  
ATOM    421  C   LYS A  58      15.916  -0.304   0.940  1.00  1.98           C  
ATOM    422  O   LYS A  58      16.488  -1.030   0.103  1.00  2.17           O  
ATOM    423  CB  LYS A  58      16.264   1.850   2.182  1.00  2.01           C  
ATOM    424  CG  LYS A  58      17.584   1.478   2.839  1.00  2.30           C  
ATOM    425  CD  LYS A  58      17.676   2.049   4.245  1.00  2.79           C  
ATOM    426  CE  LYS A  58      17.534   3.564   4.250  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      17.427   4.114   5.628  1.00  3.70           N  
ATOM    428  H   LYS A  58      14.037   1.841   0.780  1.00  1.38           H  
ATOM    429  HA  LYS A  58      16.872   1.449   0.164  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      16.232   2.925   2.073  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      15.464   1.543   2.840  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      17.659   0.402   2.891  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      18.396   1.871   2.243  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      16.888   1.622   4.847  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      18.637   1.784   4.666  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      18.398   3.996   3.769  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      16.646   3.831   3.697  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      16.667   3.625   6.150  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      17.207   5.133   5.591  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      18.324   3.981   6.142  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.663  -4.033   2.183  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A  30     -11.936  -1.653  -5.912  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -10.672  -1.509  -5.156  1.00  1.92           C  
ATOM      3  C   LYS A  30      -9.923  -0.255  -5.615  1.00  1.43           C  
ATOM      4  O   LYS A  30      -9.218  -0.282  -6.627  1.00  1.68           O  
ATOM      5  CB  LYS A  30      -9.785  -2.741  -5.381  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -10.458  -4.068  -5.054  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -10.776  -4.194  -3.573  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -11.418  -5.534  -3.247  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -10.530  -6.680  -3.589  1.00  5.09           N  
ATOM     10  H   LYS A  30     -12.537  -0.813  -5.766  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -10.904  -1.419  -4.105  1.00  1.97           H  
ATOM     12  HB2 LYS A  30      -9.483  -2.766  -6.416  1.00  2.65           H  
ATOM     13  HB3 LYS A  30      -8.905  -2.650  -4.762  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -11.378  -4.143  -5.615  1.00  3.33           H  
ATOM     15  HG3 LYS A  30      -9.796  -4.874  -5.340  1.00  3.61           H  
ATOM     16  HD2 LYS A  30      -9.859  -4.098  -3.009  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -11.456  -3.402  -3.293  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -11.639  -5.565  -2.191  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -12.337  -5.623  -3.807  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -10.991  -7.581  -3.327  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30      -9.627  -6.608  -3.075  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -10.334  -6.694  -4.614  1.00  5.55           H  
ATOM     23  N   PRO A  31     -10.060   0.861  -4.879  1.00  1.18           N  
ATOM     24  CA  PRO A  31      -9.382   2.112  -5.198  1.00  1.26           C  
ATOM     25  C   PRO A  31      -8.003   2.221  -4.542  1.00  1.06           C  
ATOM     26  O   PRO A  31      -7.006   2.494  -5.210  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.331   3.181  -4.632  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -11.340   2.456  -3.784  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -10.914   1.015  -3.702  1.00  1.52           C  
ATOM     30  HA  PRO A  31      -9.283   2.247  -6.268  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.762   3.886  -4.044  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -10.811   3.701  -5.447  1.00  2.01           H  
ATOM     33  HG2 PRO A  31     -11.361   2.892  -2.795  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -12.316   2.529  -4.240  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -10.358   0.836  -2.793  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -11.772   0.361  -3.759  1.00  1.71           H  
ATOM     37  N   PHE A  32      -7.946   1.991  -3.235  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -6.696   2.086  -2.495  1.00  0.51           C  
ATOM     39  C   PHE A  32      -6.432   0.752  -1.823  1.00  0.49           C  
ATOM     40  O   PHE A  32      -5.913   0.677  -0.708  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.768   3.195  -1.441  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -7.661   4.344  -1.816  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -7.229   5.302  -2.721  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -8.925   4.476  -1.264  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -8.037   6.365  -3.069  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -9.736   5.539  -1.610  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -9.333   6.454  -2.503  1.00  1.68           C  
ATOM     48  H   PHE A  32      -8.763   1.736  -2.754  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -5.900   2.298  -3.195  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -7.139   2.776  -0.520  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.774   3.587  -1.275  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -6.246   5.209  -3.160  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -9.274   3.740  -0.558  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -7.687   7.102  -3.777  1.00  1.38           H  
ATOM     55  HE2 PHE A  32     -10.721   5.631  -1.173  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -9.982   7.276  -2.772  1.00  2.06           H  
ATOM     57  N   SER A  33      -6.835  -0.299  -2.509  1.00  0.69           N  
ATOM     58  CA  SER A  33      -6.761  -1.640  -1.977  1.00  0.73           C  
ATOM     59  C   SER A  33      -5.544  -2.377  -2.519  1.00  0.80           C  
ATOM     60  O   SER A  33      -5.234  -2.305  -3.710  1.00  1.06           O  
ATOM     61  CB  SER A  33      -8.032  -2.399  -2.335  1.00  0.83           C  
ATOM     62  OG  SER A  33      -9.177  -1.578  -2.157  1.00  1.39           O  
ATOM     63  H   SER A  33      -7.195  -0.166  -3.404  1.00  0.96           H  
ATOM     64  HA  SER A  33      -6.682  -1.569  -0.902  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -7.983  -2.710  -3.369  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -8.123  -3.268  -1.700  1.00  1.18           H  
ATOM     67  HG  SER A  33      -9.676  -1.883  -1.391  1.00  1.77           H  
ATOM     68  N   CYS A  34      -4.876  -3.091  -1.637  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -3.683  -3.838  -1.979  1.00  0.74           C  
ATOM     70  C   CYS A  34      -3.989  -5.332  -1.928  1.00  0.63           C  
ATOM     71  O   CYS A  34      -4.685  -5.800  -1.025  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.607  -3.467  -0.974  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -0.956  -4.113  -1.273  1.00  0.93           S  
ATOM     74  H   CYS A  34      -5.193  -3.112  -0.710  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -3.371  -3.560  -2.974  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -2.519  -2.392  -0.947  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.918  -3.818   0.004  1.00  0.72           H  
ATOM     78  N   ARG A  35      -3.476  -6.072  -2.897  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -3.809  -7.485  -3.040  1.00  0.80           C  
ATOM     80  C   ARG A  35      -2.841  -8.377  -2.258  1.00  0.65           C  
ATOM     81  O   ARG A  35      -3.262  -9.338  -1.618  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -3.803  -7.882  -4.521  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -2.484  -7.573  -5.194  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -2.377  -8.130  -6.596  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -1.019  -7.957  -7.100  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -0.650  -8.135  -8.363  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -1.535  -8.493  -9.286  1.00  4.08           N  
ATOM     88  NH2 ARG A  35       0.617  -7.956  -8.706  1.00  4.92           N  
ATOM     89  H   ARG A  35      -2.846  -5.660  -3.530  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -4.802  -7.629  -2.646  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -3.990  -8.943  -4.603  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -4.583  -7.343  -5.036  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -2.365  -6.501  -5.243  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -1.688  -7.990  -4.593  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -2.623  -9.182  -6.580  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -3.065  -7.602  -7.241  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -0.330  -7.686  -6.438  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -2.497  -8.635  -9.037  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -1.242  -8.616 -10.241  1.00  4.78           H  
ATOM    100 HH21 ARG A  35       1.294  -7.689  -8.017  1.00  5.17           H  
ATOM    101 HH22 ARG A  35       0.905  -8.080  -9.660  1.00  5.57           H  
ATOM    102  N   GLU A  36      -1.551  -8.048  -2.291  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.533  -8.929  -1.719  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.501  -8.874  -0.199  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.259  -9.893   0.446  1.00  0.70           O  
ATOM    106  CB  GLU A  36       0.867  -8.665  -2.298  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.171  -7.215  -2.645  1.00  0.90           C  
ATOM    108  CD  GLU A  36       0.475  -6.761  -3.910  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       0.876  -7.219  -4.995  1.00  2.03           O  
ATOM    110  OE2 GLU A  36      -0.451  -5.922  -3.826  1.00  2.64           O  
ATOM    111  H   GLU A  36      -1.277  -7.200  -2.718  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -0.818  -9.935  -1.996  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       1.600  -8.990  -1.574  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       0.977  -9.255  -3.196  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       0.843  -6.586  -1.830  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       2.239  -7.108  -2.781  1.00  1.25           H  
ATOM    117  N   CYS A  37      -0.743  -7.711   0.387  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.799  -7.636   1.844  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.252  -7.637   2.308  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.540  -7.722   3.502  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.048  -6.415   2.379  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -0.914  -4.843   2.211  1.00  0.89           S  
ATOM    123  H   CYS A  37      -0.882  -6.907  -0.158  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.324  -8.529   2.227  1.00  0.69           H  
ATOM    125  HB2 CYS A  37       0.147  -6.563   3.427  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.896  -6.329   1.851  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.150  -7.534   1.331  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.597  -7.637   1.548  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.148  -6.468   2.372  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.296  -6.495   2.816  1.00  0.45           O  
ATOM    131  CB  SER A  38      -4.935  -8.969   2.224  1.00  0.59           C  
ATOM    132  OG  SER A  38      -4.422 -10.065   1.478  1.00  1.35           O  
ATOM    133  H   SER A  38      -2.824  -7.389   0.424  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.067  -7.616   0.577  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.498  -8.987   3.213  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -6.009  -9.070   2.298  1.00  1.00           H  
ATOM    137  HG  SER A  38      -4.916 -10.147   0.649  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.331  -5.445   2.566  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.729  -4.284   3.343  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.123  -3.132   2.427  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.364  -2.752   1.537  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.584  -3.866   4.266  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -3.902  -2.669   5.146  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -2.787  -2.387   6.146  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -2.818  -3.339   7.336  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -2.490  -4.744   6.969  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.434  -5.471   2.176  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.582  -4.559   3.943  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -3.338  -4.700   4.912  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -2.720  -3.621   3.661  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -4.036  -1.801   4.520  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -4.816  -2.869   5.688  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -1.837  -2.489   5.645  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -2.894  -1.373   6.507  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -2.099  -2.997   8.066  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -3.806  -3.314   7.772  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -2.475  -5.341   7.823  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -1.555  -4.794   6.509  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -3.206  -5.124   6.314  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.315  -2.598   2.636  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -6.778  -1.443   1.882  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.830  -0.217   2.776  1.00  0.27           C  
ATOM    163  O   ALA A  40      -7.150  -0.316   3.964  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.147  -1.709   1.272  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.901  -2.986   3.322  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.078  -1.265   1.078  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.872  -1.843   2.060  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.104  -2.603   0.665  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -8.435  -0.868   0.654  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.514   0.934   2.208  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.524   2.182   2.959  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.588   3.128   2.419  1.00  0.26           C  
ATOM    173  O   PHE A  41      -8.035   2.991   1.287  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.152   2.860   2.898  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.108   2.218   3.771  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -4.044   2.498   5.128  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.193   1.328   3.232  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -3.089   1.903   5.926  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.234   0.732   4.027  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.182   1.042   5.392  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.278   0.950   1.251  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.756   1.949   3.988  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.792   2.833   1.882  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.257   3.891   3.207  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -4.753   3.185   5.563  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.234   1.103   2.175  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -3.049   2.130   6.980  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -1.525   0.040   3.595  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.433   0.583   6.021  1.00  1.14           H  
ATOM    190  N   SER A  42      -8.005   4.067   3.252  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.941   5.099   2.842  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.176   6.361   2.449  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.760   7.351   2.007  1.00  0.43           O  
ATOM    194  CB  SER A  42      -9.932   5.399   3.971  1.00  0.62           C  
ATOM    195  OG  SER A  42     -10.911   6.341   3.563  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.687   4.052   4.188  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.481   4.736   1.981  1.00  0.51           H  
ATOM    198  HB2 SER A  42     -10.431   4.488   4.261  1.00  1.00           H  
ATOM    199  HB3 SER A  42      -9.397   5.801   4.820  1.00  1.19           H  
ATOM    200  HG  SER A  42     -10.467   7.127   3.218  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.860   6.312   2.615  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -5.994   7.422   2.248  1.00  0.20           C  
ATOM    203  C   ASP A  43      -5.026   6.986   1.157  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.215   6.077   1.355  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.206   7.933   3.458  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -6.062   8.672   4.470  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.634   8.020   5.370  1.00  1.28           O  
ATOM    208  OD2 ASP A  43      -6.156   9.918   4.380  1.00  1.54           O  
ATOM    209  H   ASP A  43      -6.458   5.499   2.989  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.616   8.218   1.867  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.744   7.095   3.956  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.434   8.604   3.113  1.00  0.64           H  
ATOM    213  N   PRO A  44      -5.107   7.638  -0.013  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.284   7.300  -1.181  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.787   7.391  -0.904  1.00  0.22           C  
ATOM    216  O   PRO A  44      -2.002   6.630  -1.463  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.687   8.345  -2.228  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -6.025   8.831  -1.794  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -6.027   8.756  -0.296  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.516   6.312  -1.551  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.961   9.146  -2.238  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -4.733   7.882  -3.203  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -6.168   9.851  -2.118  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.797   8.196  -2.202  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.659   9.679   0.131  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -7.020   8.538   0.068  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.394   8.301  -0.024  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.984   8.507   0.262  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.530   7.593   1.384  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.650   7.258   1.486  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.703   9.955   0.613  1.00  0.35           C  
ATOM    232  H   ALA A  45      -3.070   8.831   0.462  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.427   8.263  -0.633  1.00  0.27           H  
ATOM    234  HB1 ALA A  45      -1.217  10.207   1.528  1.00  1.07           H  
ATOM    235  HB2 ALA A  45      -1.048  10.593  -0.186  1.00  1.06           H  
ATOM    236  HB3 ALA A  45       0.360  10.086   0.747  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.472   7.185   2.221  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.184   6.239   3.281  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.861   4.883   2.672  1.00  0.24           C  
ATOM    240  O   ALA A  46       0.099   4.222   3.067  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.365   6.139   4.230  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.386   7.526   2.117  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.324   6.596   3.831  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -2.580   7.115   4.639  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -2.131   5.455   5.031  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -3.228   5.780   3.687  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.659   4.494   1.685  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.402   3.275   0.936  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.139   3.444   0.103  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.622   2.504  -0.081  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.597   2.932   0.036  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.440   1.359  -0.841  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.447   5.036   1.462  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.248   2.474   1.643  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.491   2.877   0.644  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.716   3.713  -0.706  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -1.165   1.194  -1.163  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.090   4.664  -0.362  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.243   4.976  -1.199  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.534   4.811  -0.405  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.535   4.317  -0.919  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.115   6.413  -1.719  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.162   6.820  -2.742  1.00  0.61           C  
ATOM    264  CD  LYS A  48       1.973   8.271  -3.159  1.00  1.43           C  
ATOM    265  CE  LYS A  48       2.921   8.666  -4.275  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       2.789  10.102  -4.627  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.535   5.381  -0.134  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.253   4.286  -2.034  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.144   6.527  -2.176  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.182   7.094  -0.879  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       3.146   6.702  -2.310  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       2.068   6.190  -3.613  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       0.958   8.407  -3.500  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       2.155   8.907  -2.303  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       3.934   8.474  -3.952  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       2.700   8.068  -5.145  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       1.798  10.329  -4.853  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       3.379  10.328  -5.455  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       3.093  10.696  -3.822  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.497   5.224   0.856  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.646   5.078   1.741  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.858   3.613   2.095  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.980   3.107   2.068  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.455   5.905   3.003  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.670   5.638   1.201  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.520   5.444   1.222  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       2.581   5.555   3.534  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       3.323   6.943   2.739  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       4.326   5.802   3.635  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.762   2.941   2.414  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.783   1.523   2.746  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.275   0.683   1.568  1.00  0.37           C  
ATOM    293  O   HIS A  50       4.080  -0.226   1.738  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.378   1.087   3.187  1.00  0.51           C  
ATOM    295  CG  HIS A  50       1.133  -0.383   3.089  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       1.702  -1.323   3.916  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.390  -1.069   2.194  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       1.301  -2.527   3.504  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.499  -2.428   2.454  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.903   3.417   2.435  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.468   1.385   3.567  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       1.222   1.379   4.213  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.647   1.586   2.567  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       2.312  -1.141   4.676  1.00  0.99           H  
ATOM    305  HD2 HIS A  50      -0.198  -0.638   1.397  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       1.590  -3.458   3.964  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.802   0.990   0.379  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.216   0.260  -0.807  1.00  0.51           C  
ATOM    309  C   GLU A  51       4.685   0.502  -1.115  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.361  -0.345  -1.699  1.00  0.35           O  
ATOM    311  CB  GLU A  51       2.334   0.648  -1.980  1.00  0.80           C  
ATOM    312  CG  GLU A  51       0.953   0.041  -1.878  1.00  1.63           C  
ATOM    313  CD  GLU A  51       0.991  -1.454  -1.601  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       1.455  -2.210  -2.473  1.00  2.84           O  
ATOM    315  OE2 GLU A  51       0.578  -1.882  -0.489  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.148   1.721   0.292  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.078  -0.791  -0.605  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       2.232   1.724  -1.998  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       2.789   0.323  -2.898  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       0.416   0.530  -1.074  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       0.445   0.211  -2.811  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.174   1.657  -0.706  1.00  0.31           N  
ATOM    323  CA  LYS A  52       6.603   1.946  -0.791  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.423   1.042   0.135  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.613   0.858  -0.082  1.00  0.57           O  
ATOM    326  CB  LYS A  52       6.903   3.414  -0.481  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.703   4.330  -1.673  1.00  0.81           C  
ATOM    328  CD  LYS A  52       7.215   5.731  -1.395  1.00  1.63           C  
ATOM    329  CE  LYS A  52       7.165   6.595  -2.645  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       5.778   6.760  -3.149  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.554   2.341  -0.370  1.00  0.32           H  
ATOM    332  HA  LYS A  52       6.905   1.745  -1.808  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.251   3.746   0.314  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       7.929   3.500  -0.155  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       7.237   3.924  -2.519  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       5.649   4.382  -1.904  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       6.602   6.185  -0.631  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       8.238   5.669  -1.051  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       7.572   7.568  -2.410  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       7.766   6.131  -3.413  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       5.333   5.827  -3.294  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       5.786   7.268  -4.058  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       5.211   7.304  -2.463  1.00  3.30           H  
ATOM    344  N   THR A  53       6.798   0.488   1.170  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.494  -0.468   2.028  1.00  0.38           C  
ATOM    346  C   THR A  53       7.468  -1.862   1.403  1.00  0.35           C  
ATOM    347  O   THR A  53       8.289  -2.716   1.738  1.00  0.49           O  
ATOM    348  CB  THR A  53       6.925  -0.525   3.466  1.00  0.52           C  
ATOM    349  OG1 THR A  53       5.640  -1.162   3.492  1.00  0.58           O  
ATOM    350  CG2 THR A  53       6.812   0.871   4.059  1.00  0.58           C  
ATOM    351  H   THR A  53       5.873   0.736   1.366  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.526  -0.147   2.090  1.00  0.50           H  
ATOM    353  HB  THR A  53       7.608  -1.096   4.077  1.00  0.67           H  
ATOM    354  HG1 THR A  53       5.079  -0.786   2.797  1.00  0.65           H  
ATOM    355 HG21 THR A  53       6.405   0.804   5.057  1.00  1.22           H  
ATOM    356 HG22 THR A  53       6.160   1.473   3.442  1.00  1.10           H  
ATOM    357 HG23 THR A  53       7.792   1.325   4.100  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.513  -2.090   0.495  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.509  -3.316  -0.315  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.752  -3.355  -1.197  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.381  -4.398  -1.370  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.267  -3.404  -1.213  1.00  0.41           C  
ATOM    363  CG  HIS A  54       4.027  -3.909  -0.538  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.581  -5.214  -0.623  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       3.105  -3.252   0.209  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.424  -5.298   0.055  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.098  -4.140   0.573  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.797  -1.424   0.374  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.527  -4.162   0.355  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       5.048  -2.420  -1.599  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.485  -4.062  -2.041  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.025  -5.946  -1.099  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       3.138  -2.207   0.483  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       1.846  -6.204   0.177  1.00  1.16           H  
ATOM    375  N   SER A  55       8.094  -2.203  -1.752  1.00  0.41           N  
ATOM    376  CA  SER A  55       9.308  -2.055  -2.536  1.00  0.54           C  
ATOM    377  C   SER A  55      10.178  -0.962  -1.916  1.00  0.60           C  
ATOM    378  O   SER A  55      10.239   0.157  -2.428  1.00  0.69           O  
ATOM    379  CB  SER A  55       8.961  -1.708  -3.985  1.00  0.68           C  
ATOM    380  OG  SER A  55       8.076  -2.668  -4.547  1.00  1.40           O  
ATOM    381  H   SER A  55       7.511  -1.424  -1.629  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.845  -2.991  -2.507  1.00  0.58           H  
ATOM    383  HB2 SER A  55       8.487  -0.738  -4.016  1.00  1.41           H  
ATOM    384  HB3 SER A  55       9.867  -1.683  -4.573  1.00  1.09           H  
ATOM    385  HG  SER A  55       7.542  -3.055  -3.846  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.865  -1.286  -0.805  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.580  -0.299   0.011  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.656   0.442  -0.761  1.00  0.88           C  
ATOM    389  O   PRO A  56      13.235  -0.077  -1.720  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.213  -1.136   1.131  1.00  0.91           C  
ATOM    391  CG  PRO A  56      12.232  -2.527   0.609  1.00  0.90           C  
ATOM    392  CD  PRO A  56      11.028  -2.647  -0.277  1.00  0.64           C  
ATOM    393  HA  PRO A  56      10.897   0.417   0.444  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.213  -0.775   1.329  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      11.610  -1.058   2.026  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      13.136  -2.694   0.040  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      12.167  -3.226   1.428  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.215  -3.352  -1.074  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.163  -2.945   0.297  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.910   1.665  -0.327  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.899   2.520  -0.954  1.00  1.15           C  
ATOM    402  C   LEU A  57      15.264   2.230  -0.358  1.00  1.21           C  
ATOM    403  O   LEU A  57      16.276   2.206  -1.058  1.00  1.38           O  
ATOM    404  CB  LEU A  57      13.537   3.997  -0.752  1.00  1.38           C  
ATOM    405  CG  LEU A  57      12.201   4.443  -1.349  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      11.052   4.052  -0.441  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      12.212   5.943  -1.584  1.00  2.03           C  
ATOM    408  H   LEU A  57      12.426   1.999   0.461  1.00  0.99           H  
ATOM    409  HA  LEU A  57      13.919   2.298  -2.009  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      13.508   4.194   0.314  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      14.312   4.601  -1.191  1.00  1.54           H  
ATOM    412  HG  LEU A  57      12.059   3.955  -2.301  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      11.190   4.517   0.522  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      11.038   2.980  -0.324  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      10.120   4.382  -0.874  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      12.373   6.451  -0.645  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      11.266   6.249  -2.003  1.00  2.35           H  
ATOM    418 HD23 LEU A  57      13.008   6.191  -2.271  1.00  2.61           H  
ATOM    419  N   LYS A  58      15.283   2.043   0.951  1.00  1.34           N  
ATOM    420  CA  LYS A  58      16.470   1.577   1.646  1.00  1.67           C  
ATOM    421  C   LYS A  58      16.327   0.100   2.003  1.00  1.98           C  
ATOM    422  O   LYS A  58      15.883  -0.203   3.134  1.00  2.17           O  
ATOM    423  CB  LYS A  58      16.730   2.418   2.898  1.00  2.01           C  
ATOM    424  CG  LYS A  58      17.152   3.847   2.593  1.00  2.30           C  
ATOM    425  CD  LYS A  58      18.364   3.880   1.676  1.00  2.79           C  
ATOM    426  CE  LYS A  58      18.901   5.288   1.509  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      20.022   5.337   0.540  1.00  3.70           N  
ATOM    428  H   LYS A  58      14.464   2.219   1.467  1.00  1.38           H  
ATOM    429  HA  LYS A  58      17.306   1.686   0.972  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      15.828   2.451   3.490  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      17.513   1.951   3.477  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      16.333   4.358   2.108  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      17.397   4.349   3.518  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      19.139   3.259   2.098  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      18.080   3.497   0.707  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      18.102   5.924   1.156  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      19.247   5.643   2.468  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      20.691   4.555   0.718  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      20.536   6.242   0.634  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      19.661   5.258  -0.436  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.179  -3.545   0.644  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A  30     -14.179  -1.139   0.236  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.912  -0.449   0.563  1.00  1.92           C  
ATOM      3  C   LYS A  30     -12.312   0.183  -0.689  1.00  1.43           C  
ATOM      4  O   LYS A  30     -12.122  -0.481  -1.710  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -11.931  -1.437   1.194  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -12.269  -1.772   2.639  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -12.065  -0.564   3.544  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -12.557  -0.814   4.962  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -14.036  -0.944   5.026  1.00  5.09           N  
ATOM     10  H   LYS A  30     -14.562  -1.617   1.077  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -13.132   0.334   1.276  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -11.940  -2.353   0.621  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -10.939  -1.013   1.167  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -13.303  -2.081   2.692  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -11.630  -2.577   2.972  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -11.012  -0.329   3.578  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -12.608   0.274   3.130  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -12.109  -1.727   5.332  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -12.249   0.014   5.584  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -14.340  -1.859   4.632  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -14.487  -0.182   4.478  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -14.359  -0.879   6.016  1.00  5.55           H  
ATOM     23  N   PRO A  31     -12.009   1.496  -0.599  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -11.534   2.304  -1.733  1.00  1.26           C  
ATOM     25  C   PRO A  31     -10.229   1.793  -2.333  1.00  1.06           C  
ATOM     26  O   PRO A  31     -10.125   1.623  -3.546  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -11.320   3.696  -1.124  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -12.142   3.709   0.117  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -12.123   2.299   0.631  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -12.282   2.364  -2.511  1.00  1.62           H  
ATOM     31  HB2 PRO A  31     -10.272   3.836  -0.902  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -11.651   4.451  -1.824  1.00  2.01           H  
ATOM     33  HG2 PRO A  31     -11.707   4.379   0.843  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -13.153   4.009  -0.116  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -11.272   2.145   1.276  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -13.042   2.075   1.152  1.00  1.71           H  
ATOM     37  N   PHE A  32      -9.235   1.566  -1.487  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -7.951   1.061  -1.946  1.00  0.51           C  
ATOM     39  C   PHE A  32      -7.632  -0.256  -1.257  1.00  0.49           C  
ATOM     40  O   PHE A  32      -6.995  -0.284  -0.205  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.837   2.081  -1.684  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -7.082   3.418  -2.325  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -6.933   3.582  -3.693  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -7.454   4.511  -1.561  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -7.150   4.810  -4.285  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -7.673   5.741  -2.148  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -7.545   5.887  -3.509  1.00  1.68           C  
ATOM     48  H   PHE A  32      -9.364   1.746  -0.531  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -8.026   0.887  -3.010  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.745   2.237  -0.619  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.906   1.693  -2.068  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -6.644   2.735  -4.300  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.572   4.396  -0.493  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -7.030   4.924  -5.351  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -7.965   6.586  -1.541  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -7.725   6.846  -3.969  1.00  2.06           H  
ATOM     57  N   SER A  33      -8.094  -1.341  -1.847  1.00  0.69           N  
ATOM     58  CA  SER A  33      -7.882  -2.660  -1.289  1.00  0.73           C  
ATOM     59  C   SER A  33      -6.695  -3.322  -1.974  1.00  0.80           C  
ATOM     60  O   SER A  33      -6.812  -3.863  -3.077  1.00  1.06           O  
ATOM     61  CB  SER A  33      -9.143  -3.510  -1.449  1.00  0.83           C  
ATOM     62  OG  SER A  33      -9.056  -4.719  -0.712  1.00  1.39           O  
ATOM     63  H   SER A  33      -8.578  -1.254  -2.699  1.00  0.96           H  
ATOM     64  HA  SER A  33      -7.659  -2.548  -0.238  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -9.994  -2.950  -1.093  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -9.282  -3.749  -2.494  1.00  1.18           H  
ATOM     67  HG  SER A  33      -8.491  -5.347  -1.184  1.00  1.77           H  
ATOM     68  N   CYS A  34      -5.555  -3.266  -1.315  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -4.325  -3.817  -1.850  1.00  0.74           C  
ATOM     70  C   CYS A  34      -4.325  -5.334  -1.681  1.00  0.63           C  
ATOM     71  O   CYS A  34      -4.123  -5.838  -0.579  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -3.137  -3.195  -1.116  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -1.513  -3.751  -1.670  1.00  0.93           S  
ATOM     74  H   CYS A  34      -5.542  -2.856  -0.422  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -4.270  -3.572  -2.899  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -3.170  -2.122  -1.246  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -3.216  -3.428  -0.060  1.00  0.72           H  
ATOM     78  N   ARG A  35      -4.544  -6.054  -2.777  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -4.640  -7.511  -2.737  1.00  0.80           C  
ATOM     80  C   ARG A  35      -3.286  -8.121  -2.395  1.00  0.65           C  
ATOM     81  O   ARG A  35      -3.209  -9.206  -1.817  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -5.140  -8.051  -4.083  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -5.478  -9.534  -4.065  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -5.982 -10.004  -5.422  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -7.204  -9.309  -5.832  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -7.886  -9.598  -6.945  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -7.495 -10.596  -7.729  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -8.972  -8.906  -7.261  1.00  4.92           N  
ATOM     89  H   ARG A  35      -4.622  -5.594  -3.640  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -5.347  -7.777  -1.967  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -6.027  -7.506  -4.365  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -4.375  -7.887  -4.828  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -4.589 -10.094  -3.807  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -6.243  -9.711  -3.324  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -5.213  -9.822  -6.158  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -6.184 -11.064  -5.370  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -7.527  -8.579  -5.254  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -6.686 -11.148  -7.487  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -8.001 -10.803  -8.572  1.00  4.78           H  
ATOM    100 HH21 ARG A  35      -9.293  -8.159  -6.668  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -9.482  -9.130  -8.104  1.00  5.57           H  
ATOM    102  N   GLU A  36      -2.226  -7.391  -2.726  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.868  -7.809  -2.482  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.645  -8.158  -1.004  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.080  -9.206  -0.684  1.00  0.70           O  
ATOM    106  CB  GLU A  36       0.032  -6.664  -2.925  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.464  -6.772  -2.478  1.00  0.90           C  
ATOM    108  CD  GLU A  36       2.259  -7.811  -3.241  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       2.448  -7.642  -4.462  1.00  2.03           O  
ATOM    110  OE2 GLU A  36       2.674  -8.815  -2.631  1.00  2.64           O  
ATOM    111  H   GLU A  36      -2.359  -6.518  -3.153  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -0.664  -8.675  -3.089  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       0.025  -6.622  -4.006  1.00  1.71           H  
ATOM    114  HB3 GLU A  36      -0.374  -5.738  -2.535  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       1.924  -5.810  -2.617  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       1.470  -7.030  -1.430  1.00  1.25           H  
ATOM    117  N   CYS A  37      -1.113  -7.294  -0.109  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.928  -7.517   1.323  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.263  -7.734   2.028  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.310  -7.926   3.246  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.196  -6.336   1.948  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -1.065  -4.761   1.775  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.591  -6.496  -0.416  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.325  -8.404   1.442  1.00  0.69           H  
ATOM    125  HB2 CYS A  37      -0.064  -6.523   3.004  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.770  -6.234   1.477  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.337  -7.678   1.248  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.694  -7.891   1.740  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.119  -6.799   2.729  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.056  -6.978   3.509  1.00  0.45           O  
ATOM    131  CB  SER A  38      -4.811  -9.283   2.369  1.00  0.59           C  
ATOM    132  OG  SER A  38      -4.466 -10.290   1.422  1.00  1.35           O  
ATOM    133  H   SER A  38      -3.212  -7.482   0.296  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.354  -7.843   0.886  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.140  -9.355   3.216  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -5.831  -9.445   2.695  1.00  1.00           H  
ATOM    137  HG  SER A  38      -4.860 -10.068   0.567  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.427  -5.664   2.682  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.758  -4.525   3.532  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.532  -3.488   2.731  1.00  0.34           C  
ATOM    141  O   LYS A  39      -5.323  -3.341   1.524  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.490  -3.890   4.109  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -2.605  -4.855   4.883  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -3.320  -5.442   6.088  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -2.385  -6.311   6.915  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -1.856  -7.464   6.138  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.684  -5.584   2.051  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.380  -4.879   4.342  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -2.906  -3.477   3.295  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -3.779  -3.090   4.777  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -2.313  -5.661   4.228  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -1.725  -4.327   5.219  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -3.688  -4.636   6.705  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -4.149  -6.044   5.746  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -1.554  -5.706   7.250  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -2.926  -6.683   7.774  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -1.067  -7.911   6.655  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -1.514  -7.146   5.210  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -2.608  -8.173   5.998  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.415  -2.765   3.395  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -7.217  -1.750   2.731  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.956  -0.371   3.321  1.00  0.27           C  
ATOM    163  O   ALA A  40      -6.861  -0.212   4.540  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.692  -2.099   2.824  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.531  -2.909   4.359  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.941  -1.741   1.685  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.855  -3.088   2.422  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -9.269  -1.383   2.257  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -9.003  -2.075   3.858  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.827   0.615   2.448  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.588   1.992   2.860  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.622   2.893   2.201  1.00  0.26           C  
ATOM    173  O   PHE A  41      -8.190   2.539   1.167  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.168   2.441   2.469  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.075   1.546   2.994  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -3.774   0.350   2.359  1.00  0.69           C  
ATOM    177  CD2 PHE A  41      -3.346   1.899   4.118  1.00  0.72           C  
ATOM    178  CE1 PHE A  41      -2.777  -0.476   2.837  1.00  0.88           C  
ATOM    179  CE2 PHE A  41      -2.348   1.076   4.602  1.00  0.93           C  
ATOM    180  CZ  PHE A  41      -2.061  -0.109   3.960  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.904   0.415   1.487  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.701   2.054   3.931  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -5.088   2.467   1.394  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -4.998   3.436   2.858  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -4.333   0.062   1.480  1.00  0.76           H  
ATOM    186  HD2 PHE A  41      -3.563   2.827   4.622  1.00  0.79           H  
ATOM    187  HE1 PHE A  41      -2.554  -1.404   2.333  1.00  1.04           H  
ATOM    188  HE2 PHE A  41      -1.790   1.366   5.480  1.00  1.13           H  
ATOM    189  HZ  PHE A  41      -1.280  -0.754   4.336  1.00  1.14           H  
ATOM    190  N   SER A  42      -7.885   4.037   2.806  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.842   4.979   2.254  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.130   6.216   1.735  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.738   7.083   1.105  1.00  0.43           O  
ATOM    194  CB  SER A  42      -9.873   5.361   3.318  1.00  0.62           C  
ATOM    195  OG  SER A  42      -9.246   5.789   4.520  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.429   4.254   3.653  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.347   4.495   1.434  1.00  0.51           H  
ATOM    198  HB2 SER A  42     -10.487   6.167   2.946  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.496   4.507   3.537  1.00  1.19           H  
ATOM    200  HG  SER A  42      -8.530   6.408   4.312  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.834   6.286   2.003  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -6.041   7.450   1.644  1.00  0.20           C  
ATOM    203  C   ASP A  43      -4.901   7.066   0.715  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.095   6.189   1.034  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.487   8.116   2.901  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -6.581   8.671   3.787  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -7.183   7.893   4.556  1.00  1.28           O  
ATOM    208  OD2 ASP A  43      -6.851   9.889   3.709  1.00  1.54           O  
ATOM    209  H   ASP A  43      -6.399   5.532   2.464  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.689   8.147   1.135  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.923   7.390   3.468  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.836   8.926   2.614  1.00  0.64           H  
ATOM    213  N   PRO A  44      -4.826   7.733  -0.450  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -3.817   7.457  -1.481  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.381   7.651  -0.997  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.461   7.045  -1.539  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.138   8.468  -2.588  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.547   8.878  -2.347  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.738   8.814  -0.860  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -3.926   6.456  -1.871  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.463   9.308  -2.515  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -4.025   7.995  -3.554  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -5.704   9.886  -2.702  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.221   8.193  -2.842  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.456   9.751  -0.403  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.763   8.569  -0.620  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.179   8.501   0.008  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.836   8.744   0.523  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.519   7.786   1.657  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.645   7.482   1.929  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.674  10.180   0.983  1.00  0.35           C  
ATOM    232  H   ALA A  45      -2.946   8.966   0.415  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.136   8.568  -0.282  1.00  0.27           H  
ATOM    234  HB1 ALA A  45      -0.884  10.846   0.159  1.00  1.07           H  
ATOM    235  HB2 ALA A  45       0.342  10.331   1.317  1.00  1.06           H  
ATOM    236  HB3 ALA A  45      -1.356  10.380   1.795  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.562   7.304   2.311  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.409   6.331   3.376  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.997   4.992   2.792  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.042   4.361   3.253  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.701   6.201   4.165  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.461   7.606   2.063  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.629   6.677   4.038  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -2.999   7.174   4.530  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -2.550   5.531   4.998  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -3.474   5.807   3.518  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.704   4.580   1.748  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.344   3.373   1.032  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.025   3.590   0.310  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.721   2.652   0.079  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.442   2.984   0.043  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.772   4.212  -1.239  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.488   5.098   1.456  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.219   2.580   1.755  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -2.165   2.062  -0.449  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -3.361   2.832   0.594  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -3.020   3.564  -2.374  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.274   4.847   0.010  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.491   5.203  -0.700  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.697   4.852   0.147  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.624   4.201  -0.323  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.495   6.703  -1.015  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.592   7.138  -1.965  1.00  0.61           C  
ATOM    264  CD  LYS A  48       2.605   8.648  -2.122  1.00  1.43           C  
ATOM    265  CE  LYS A  48       3.444   9.087  -3.307  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       2.821   8.693  -4.599  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.336   5.554   0.292  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.528   4.635  -1.624  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.546   6.964  -1.461  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.606   7.257  -0.091  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       3.544   6.819  -1.572  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       2.424   6.684  -2.930  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       1.594   8.992  -2.268  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       3.010   9.090  -1.224  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       3.549  10.162  -3.280  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       4.419   8.629  -3.232  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       1.857   9.088  -4.668  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       2.767   7.659  -4.675  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       3.388   9.056  -5.395  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.659   5.260   1.409  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.760   4.989   2.328  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.950   3.486   2.485  1.00  0.23           C  
ATOM    283  O   ALA A  49       5.075   2.969   2.454  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.496   5.638   3.679  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.859   5.745   1.735  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.660   5.420   1.911  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       4.340   5.465   4.331  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       2.607   5.208   4.118  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       3.354   6.701   3.548  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.829   2.798   2.627  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.806   1.353   2.752  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.326   0.671   1.480  1.00  0.37           C  
ATOM    293  O   HIS A  50       4.180  -0.204   1.541  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.375   0.899   3.063  1.00  0.51           C  
ATOM    295  CG  HIS A  50       1.141  -0.555   2.819  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       1.581  -1.563   3.644  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.533  -1.160   1.775  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       1.239  -2.725   3.085  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.597  -2.534   1.940  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.979   3.286   2.653  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.447   1.080   3.575  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       1.145   1.106   4.099  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.692   1.452   2.437  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       2.080  -1.449   4.488  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.065  -0.661   0.939  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       1.449  -3.694   3.512  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.815   1.075   0.334  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.193   0.462  -0.930  1.00  0.51           C  
ATOM    309  C   GLU A  51       4.659   0.734  -1.254  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.335  -0.088  -1.880  1.00  0.35           O  
ATOM    311  CB  GLU A  51       2.271   0.973  -2.030  1.00  0.80           C  
ATOM    312  CG  GLU A  51       0.843   0.456  -1.899  1.00  1.63           C  
ATOM    313  CD  GLU A  51       0.747  -1.059  -1.987  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       1.046  -1.603  -3.068  1.00  2.84           O  
ATOM    315  OE2 GLU A  51       0.390  -1.719  -0.969  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.156   1.808   0.332  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.057  -0.607  -0.830  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       2.243   2.054  -1.981  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       2.659   0.678  -2.990  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       0.447   0.771  -0.942  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       0.254   0.888  -2.692  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.152   1.877  -0.801  1.00  0.31           N  
ATOM    323  CA  LYS A  52       6.573   2.199  -0.918  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.429   1.236  -0.090  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.622   1.088  -0.340  1.00  0.57           O  
ATOM    326  CB  LYS A  52       6.854   3.645  -0.490  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.348   4.692  -1.475  1.00  0.81           C  
ATOM    328  CD  LYS A  52       6.590   6.109  -0.969  1.00  1.63           C  
ATOM    329  CE  LYS A  52       8.071   6.467  -0.957  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       8.614   6.652  -2.329  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.536   2.535  -0.403  1.00  0.32           H  
ATOM    332  HA  LYS A  52       6.843   2.087  -1.958  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.378   3.822   0.463  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       7.920   3.773  -0.378  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       6.862   4.565  -2.415  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       5.288   4.550  -1.622  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       6.073   6.804  -1.614  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       6.203   6.193   0.035  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       8.202   7.385  -0.403  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       8.615   5.671  -0.467  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       9.635   6.862  -2.287  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       8.129   7.446  -2.803  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       8.472   5.788  -2.896  1.00  3.30           H  
ATOM    344  N   THR A  53       6.831   0.584   0.905  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.565  -0.414   1.674  1.00  0.38           C  
ATOM    346  C   THR A  53       7.438  -1.789   1.026  1.00  0.35           C  
ATOM    347  O   THR A  53       8.247  -2.676   1.288  1.00  0.49           O  
ATOM    348  CB  THR A  53       7.123  -0.485   3.155  1.00  0.52           C  
ATOM    349  OG1 THR A  53       5.801  -1.019   3.276  1.00  0.58           O  
ATOM    350  CG2 THR A  53       7.166   0.891   3.789  1.00  0.58           C  
ATOM    351  H   THR A  53       5.895   0.782   1.123  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.607  -0.126   1.653  1.00  0.50           H  
ATOM    353  HB  THR A  53       7.810  -1.127   3.687  1.00  0.67           H  
ATOM    354  HG1 THR A  53       5.222  -0.600   2.622  1.00  0.65           H  
ATOM    355 HG21 THR A  53       8.155   1.308   3.675  1.00  1.22           H  
ATOM    356 HG22 THR A  53       6.925   0.811   4.839  1.00  1.10           H  
ATOM    357 HG23 THR A  53       6.447   1.532   3.301  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.413  -1.962   0.186  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.281  -3.180  -0.619  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.474  -3.330  -1.543  1.00  0.38           C  
ATOM    361  O   HIS A  54       7.996  -4.425  -1.741  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.022  -3.146  -1.484  1.00  0.41           C  
ATOM    363  CG  HIS A  54       3.799  -3.695  -0.837  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.784  -4.345   0.372  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       2.517  -3.666  -1.264  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.515  -4.678   0.638  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       1.703  -4.288  -0.329  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.733  -1.257   0.111  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.235  -4.028   0.050  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.813  -2.121  -1.755  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.205  -3.716  -2.384  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.571  -4.557   0.933  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       2.168  -3.224  -2.185  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       2.194  -5.179   1.538  1.00  1.16           H  
ATOM    375  N   SER A  55       7.882  -2.216  -2.120  1.00  0.41           N  
ATOM    376  CA  SER A  55       9.036  -2.183  -2.991  1.00  0.54           C  
ATOM    377  C   SER A  55      10.056  -1.201  -2.433  1.00  0.60           C  
ATOM    378  O   SER A  55      10.032  -0.014  -2.760  1.00  0.69           O  
ATOM    379  CB  SER A  55       8.604  -1.788  -4.401  1.00  0.68           C  
ATOM    380  OG  SER A  55       7.519  -2.598  -4.828  1.00  1.40           O  
ATOM    381  H   SER A  55       7.393  -1.383  -1.950  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.471  -3.173  -3.014  1.00  0.58           H  
ATOM    383  HB2 SER A  55       8.290  -0.754  -4.405  1.00  1.41           H  
ATOM    384  HB3 SER A  55       9.431  -1.920  -5.082  1.00  1.09           H  
ATOM    385  HG  SER A  55       7.290  -3.216  -4.125  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.946  -1.693  -1.556  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.914  -0.857  -0.839  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.776  -0.013  -1.765  1.00  0.88           C  
ATOM    389  O   PRO A  56      13.276  -0.494  -2.784  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.780  -1.870  -0.086  1.00  0.91           C  
ATOM    391  CG  PRO A  56      11.916  -3.072   0.051  1.00  0.90           C  
ATOM    392  CD  PRO A  56      11.081  -3.114  -1.196  1.00  0.64           C  
ATOM    393  HA  PRO A  56      11.420  -0.210  -0.127  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.672  -2.085  -0.661  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      13.052  -1.466   0.881  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      12.527  -3.961   0.124  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      11.285  -2.976   0.921  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.590  -3.665  -1.973  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.115  -3.550  -0.990  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.944   1.250  -1.401  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.785   2.165  -2.160  1.00  1.15           C  
ATOM    402  C   LEU A  57      15.223   2.069  -1.668  1.00  1.21           C  
ATOM    403  O   LEU A  57      16.102   2.808  -2.113  1.00  1.38           O  
ATOM    404  CB  LEU A  57      13.286   3.608  -2.028  1.00  1.38           C  
ATOM    405  CG  LEU A  57      11.927   3.910  -2.653  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      11.785   3.220  -3.993  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      10.811   3.514  -1.713  1.00  2.03           C  
ATOM    408  H   LEU A  57      12.479   1.579  -0.598  1.00  0.99           H  
ATOM    409  HA  LEU A  57      13.746   1.868  -3.199  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      13.221   3.836  -0.977  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      14.013   4.262  -2.479  1.00  1.54           H  
ATOM    412  HG  LEU A  57      11.853   4.974  -2.825  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      11.920   2.156  -3.859  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      12.535   3.596  -4.671  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      10.804   3.411  -4.397  1.00  2.46           H  
ATOM    416 HD21 LEU A  57       9.859   3.756  -2.159  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      10.925   4.052  -0.783  1.00  2.35           H  
ATOM    418 HD23 LEU A  57      10.864   2.454  -1.524  1.00  2.61           H  
ATOM    419  N   LYS A  58      15.437   1.168  -0.726  1.00  1.34           N  
ATOM    420  CA  LYS A  58      16.756   0.919  -0.175  1.00  1.67           C  
ATOM    421  C   LYS A  58      17.357  -0.338  -0.793  1.00  1.98           C  
ATOM    422  O   LYS A  58      17.068  -1.443  -0.286  1.00  2.17           O  
ATOM    423  CB  LYS A  58      16.660   0.772   1.345  1.00  2.01           C  
ATOM    424  CG  LYS A  58      18.001   0.626   2.038  1.00  2.30           C  
ATOM    425  CD  LYS A  58      17.837   0.624   3.547  1.00  2.79           C  
ATOM    426  CE  LYS A  58      19.174   0.563   4.262  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      19.012   0.682   5.734  1.00  3.70           N  
ATOM    428  H   LYS A  58      14.680   0.650  -0.391  1.00  1.38           H  
ATOM    429  HA  LYS A  58      17.385   1.766  -0.412  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      16.167   1.645   1.748  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      16.066  -0.101   1.571  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      18.456  -0.305   1.731  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      18.638   1.450   1.751  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      17.325   1.526   3.845  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      17.248  -0.234   3.834  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      19.648  -0.381   4.035  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      19.794   1.372   3.909  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      19.942   0.637   6.204  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      18.417  -0.094   6.095  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      18.558   1.590   5.974  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201      -0.081  -3.480   0.116  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A  30     -14.523   0.504  -1.592  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -13.290   0.574  -0.778  1.00  1.92           C  
ATOM      3  C   LYS A  30     -12.251   1.426  -1.489  1.00  1.43           C  
ATOM      4  O   LYS A  30     -11.826   1.081  -2.594  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -12.723  -0.828  -0.540  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -13.743  -1.812   0.001  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -13.151  -3.204   0.128  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -14.208  -4.222   0.524  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -13.645  -5.593   0.638  1.00  5.09           N  
ATOM     10  H   LYS A  30     -14.885   1.466  -1.773  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -13.528   1.030   0.171  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -12.343  -1.216  -1.474  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -11.910  -0.759   0.169  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -14.072  -1.478   0.973  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -14.586  -1.849  -0.674  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -12.728  -3.490  -0.823  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -12.378  -3.186   0.880  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -14.629  -3.934   1.476  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -14.986  -4.223  -0.225  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -12.965  -5.636   1.429  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -13.150  -5.854  -0.243  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -14.411  -6.282   0.813  1.00  5.55           H  
ATOM     23  N   PRO A  31     -11.850   2.560  -0.886  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -11.026   3.570  -1.565  1.00  1.26           C  
ATOM     25  C   PRO A  31      -9.797   2.987  -2.252  1.00  1.06           C  
ATOM     26  O   PRO A  31      -9.595   3.199  -3.452  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.607   4.501  -0.427  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -11.695   4.374   0.579  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -12.167   2.949   0.501  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -11.605   4.125  -2.286  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.656   4.179  -0.027  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -10.527   5.513  -0.795  1.00  2.01           H  
ATOM     33  HG2 PRO A  31     -11.310   4.590   1.563  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -12.503   5.048   0.333  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -11.628   2.333   1.209  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -13.229   2.892   0.684  1.00  1.71           H  
ATOM     37  N   PHE A  32      -9.005   2.229  -1.497  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -7.800   1.593  -2.024  1.00  0.51           C  
ATOM     39  C   PHE A  32      -7.546   0.267  -1.317  1.00  0.49           C  
ATOM     40  O   PHE A  32      -6.932   0.225  -0.252  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.578   2.510  -1.868  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.630   3.737  -2.736  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -6.209   3.680  -4.053  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -7.116   4.937  -2.241  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -6.271   4.797  -4.862  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -7.177   6.057  -3.047  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -6.756   5.987  -4.359  1.00  1.68           C  
ATOM     48  H   PHE A  32      -9.237   2.094  -0.554  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -7.964   1.401  -3.074  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.506   2.834  -0.841  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.688   1.955  -2.128  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -5.827   2.751  -4.449  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.445   4.993  -1.214  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -5.942   4.739  -5.889  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -7.555   6.987  -2.651  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -6.806   6.862  -4.991  1.00  2.06           H  
ATOM     57  N   SER A  33      -8.032  -0.810  -1.907  1.00  0.69           N  
ATOM     58  CA  SER A  33      -7.878  -2.132  -1.327  1.00  0.73           C  
ATOM     59  C   SER A  33      -6.744  -2.885  -2.025  1.00  0.80           C  
ATOM     60  O   SER A  33      -6.921  -3.429  -3.117  1.00  1.06           O  
ATOM     61  CB  SER A  33      -9.200  -2.899  -1.447  1.00  0.83           C  
ATOM     62  OG  SER A  33      -9.156  -4.145  -0.768  1.00  1.39           O  
ATOM     63  H   SER A  33      -8.507  -0.715  -2.768  1.00  0.96           H  
ATOM     64  HA  SER A  33      -7.631  -2.013  -0.282  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -9.993  -2.305  -1.020  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -9.412  -3.080  -2.490  1.00  1.18           H  
ATOM     67  HG  SER A  33      -9.893  -4.692  -1.065  1.00  1.77           H  
ATOM     68  N   CYS A  34      -5.577  -2.898  -1.387  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -4.407  -3.575  -1.934  1.00  0.74           C  
ATOM     70  C   CYS A  34      -4.649  -5.079  -1.975  1.00  0.63           C  
ATOM     71  O   CYS A  34      -5.156  -5.667  -1.018  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -3.180  -3.262  -1.086  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -1.633  -3.963  -1.700  1.00  0.93           S  
ATOM     74  H   CYS A  34      -5.502  -2.443  -0.522  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -4.248  -3.216  -2.938  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -3.047  -2.191  -1.039  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -3.337  -3.644  -0.085  1.00  0.72           H  
ATOM     78  N   ARG A  35      -4.269  -5.693  -3.077  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -4.621  -7.076  -3.342  1.00  0.80           C  
ATOM     80  C   ARG A  35      -3.569  -8.048  -2.802  1.00  0.65           C  
ATOM     81  O   ARG A  35      -3.903  -9.132  -2.324  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -4.791  -7.260  -4.850  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -5.450  -8.565  -5.254  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -5.658  -8.617  -6.756  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -6.446  -7.480  -7.234  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -6.462  -7.059  -8.498  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -5.732  -7.678  -9.421  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -7.202  -6.011  -8.836  1.00  4.92           N  
ATOM     89  H   ARG A  35      -3.730  -5.201  -3.739  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -5.565  -7.278  -2.858  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -5.393  -6.449  -5.233  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -3.817  -7.219  -5.314  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -4.816  -9.387  -4.955  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -6.408  -8.644  -4.762  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -4.692  -8.606  -7.240  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -6.174  -9.531  -7.005  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -6.989  -6.998  -6.569  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -5.163  -8.472  -9.170  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -5.740  -7.358 -10.377  1.00  4.78           H  
ATOM    100 HH21 ARG A  35      -7.756  -5.535  -8.141  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -7.212  -5.685  -9.794  1.00  5.57           H  
ATOM    102  N   GLU A  36      -2.301  -7.658  -2.864  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -1.215  -8.570  -2.515  1.00  0.71           C  
ATOM    104  C   GLU A  36      -1.063  -8.729  -0.999  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.710  -9.808  -0.526  1.00  0.70           O  
ATOM    106  CB  GLU A  36       0.105  -8.119  -3.175  1.00  0.98           C  
ATOM    107  CG  GLU A  36       0.968  -7.181  -2.340  1.00  0.90           C  
ATOM    108  CD  GLU A  36       1.982  -7.927  -1.488  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       2.910  -8.541  -2.057  1.00  2.03           O  
ATOM    110  OE2 GLU A  36       1.855  -7.907  -0.251  1.00  2.64           O  
ATOM    111  H   GLU A  36      -2.088  -6.749  -3.179  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -1.478  -9.536  -2.920  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       0.695  -8.998  -3.395  1.00  1.71           H  
ATOM    114  HB3 GLU A  36      -0.133  -7.616  -4.108  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       1.499  -6.507  -2.998  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       0.324  -6.613  -1.684  1.00  1.25           H  
ATOM    117  N   CYS A  37      -1.340  -7.678  -0.229  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -1.154  -7.767   1.219  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.493  -7.769   1.948  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.546  -7.865   3.177  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.260  -6.637   1.737  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -1.001  -4.991   1.705  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.667  -6.847  -0.633  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.663  -8.709   1.419  1.00  0.69           H  
ATOM    125  HB2 CYS A  37      -0.004  -6.849   2.762  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.642  -6.606   1.139  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.565  -7.646   1.172  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.935  -7.721   1.684  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.257  -6.561   2.630  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.251  -6.597   3.356  1.00  0.45           O  
ATOM    131  CB  SER A  38      -5.160  -9.062   2.393  1.00  0.59           C  
ATOM    132  OG  SER A  38      -4.765 -10.142   1.564  1.00  1.35           O  
ATOM    133  H   SER A  38      -3.428  -7.507   0.217  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.601  -7.664   0.836  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.576  -9.092   3.305  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -6.212  -9.172   2.627  1.00  1.00           H  
ATOM    137  HG  SER A  38      -5.360 -10.196   0.805  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.420  -5.534   2.623  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.637  -4.377   3.477  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.255  -3.234   2.681  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.691  -2.782   1.682  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.321  -3.930   4.125  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -3.453  -2.682   4.989  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -4.520  -2.841   6.064  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -4.689  -1.570   6.877  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -3.520  -1.311   7.754  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.640  -5.556   2.033  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.327  -4.668   4.255  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -2.950  -4.734   4.749  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -2.600  -3.726   3.343  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -2.505  -2.489   5.466  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -3.714  -1.845   4.357  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -5.462  -3.078   5.593  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -4.233  -3.646   6.726  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -4.810  -0.739   6.200  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -5.572  -1.667   7.489  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -3.480  -2.025   8.516  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -3.591  -0.365   8.184  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -2.636  -1.366   7.204  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.417  -2.783   3.123  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -7.102  -1.678   2.477  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.794  -0.362   3.182  1.00  0.27           C  
ATOM    163  O   ALA A  40      -6.665  -0.316   4.408  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.602  -1.929   2.452  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.828  -3.206   3.912  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.753  -1.620   1.456  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.803  -2.864   1.952  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -9.093  -1.124   1.924  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -8.975  -1.975   3.465  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.667   0.701   2.404  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.396   2.021   2.948  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.463   3.014   2.513  1.00  0.26           C  
ATOM    173  O   PHE A  41      -7.960   2.965   1.387  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.020   2.517   2.502  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -3.876   1.757   3.109  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -3.349   2.129   4.333  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.326   0.667   2.450  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -2.295   1.431   4.889  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.273  -0.035   3.002  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -1.759   0.355   4.237  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.759   0.594   1.428  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.410   1.943   4.025  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.945   2.427   1.430  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -4.915   3.556   2.778  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -3.767   2.976   4.857  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.729   0.368   1.493  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -1.893   1.731   5.846  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -1.853  -0.883   2.481  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -0.937  -0.193   4.676  1.00  1.14           H  
ATOM    190  N   SER A  42      -7.812   3.911   3.421  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.781   4.954   3.141  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.106   6.142   2.470  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.759   6.993   1.869  1.00  0.43           O  
ATOM    194  CB  SER A  42      -9.442   5.392   4.449  1.00  0.62           C  
ATOM    195  OG  SER A  42      -8.463   5.661   5.445  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.410   3.868   4.314  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.532   4.550   2.480  1.00  0.51           H  
ATOM    198  HB2 SER A  42     -10.021   6.289   4.276  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.092   4.606   4.804  1.00  1.19           H  
ATOM    200  HG  SER A  42      -8.004   6.494   5.232  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.787   6.178   2.563  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -6.021   7.318   2.098  1.00  0.20           C  
ATOM    203  C   ASP A  43      -5.017   6.888   1.040  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.200   5.995   1.268  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.297   7.972   3.278  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -6.248   8.657   4.243  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.994   7.944   4.945  1.00  1.28           O  
ATOM    208  OD2 ASP A  43      -6.261   9.908   4.294  1.00  1.54           O  
ATOM    209  H   ASP A  43      -6.315   5.409   2.942  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.707   8.030   1.665  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.750   7.214   3.820  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.604   8.708   2.901  1.00  0.64           H  
ATOM    213  N   PRO A  44      -5.080   7.523  -0.140  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.199   7.207  -1.269  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.725   7.395  -0.940  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.877   6.668  -1.450  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.627   8.188  -2.367  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.413   9.245  -1.675  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -6.034   8.590  -0.476  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.354   6.196  -1.612  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.749   8.597  -2.844  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -5.226   7.668  -3.098  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -4.758  10.046  -1.366  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.180   9.620  -2.335  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -6.126   9.297   0.337  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -7.000   8.177  -0.730  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.419   8.349  -0.070  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -1.034   8.617   0.291  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.592   7.682   1.402  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.597   7.431   1.590  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.842  10.065   0.703  1.00  0.35           C  
ATOM    232  H   ALA A  45      -3.137   8.870   0.349  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.425   8.430  -0.582  1.00  0.27           H  
ATOM    234  HB1 ALA A  45       0.207  10.243   0.884  1.00  1.07           H  
ATOM    235  HB2 ALA A  45      -1.404  10.262   1.604  1.00  1.06           H  
ATOM    236  HB3 ALA A  45      -1.187  10.714  -0.088  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.566   7.160   2.128  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.307   6.162   3.146  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.929   4.850   2.477  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.014   4.155   2.915  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.528   5.991   4.032  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.488   7.454   1.971  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.481   6.505   3.754  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -3.380   5.732   3.419  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -2.728   6.916   4.551  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -2.347   5.204   4.750  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.626   4.538   1.389  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.298   3.374   0.581  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.012   3.630  -0.190  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.711   2.704  -0.536  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.440   3.054  -0.393  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.220   1.512  -1.315  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.387   5.102   1.131  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.151   2.535   1.247  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.365   2.971   0.164  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.525   3.859  -1.112  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -1.985   1.822  -2.588  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.278   4.904  -0.439  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.478   5.290  -1.172  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.721   5.081  -0.310  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.760   4.609  -0.784  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.369   6.745  -1.634  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.529   7.192  -2.506  1.00  0.61           C  
ATOM    264  CD  LYS A  48       2.163   8.399  -3.352  1.00  1.43           C  
ATOM    265  CE  LYS A  48       1.051   8.071  -4.340  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       1.423   6.952  -5.251  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.334   5.601  -0.127  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.549   4.651  -2.040  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.454   6.863  -2.197  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.329   7.388  -0.764  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       3.363   7.453  -1.873  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       2.810   6.377  -3.159  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       1.829   9.195  -2.703  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       3.036   8.721  -3.900  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       0.167   7.793  -3.786  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       0.842   8.950  -4.932  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       0.661   6.786  -5.942  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       1.576   6.073  -4.703  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       2.302   7.181  -5.766  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.607   5.417   0.967  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.673   5.130   1.920  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.828   3.622   2.064  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.928   3.098   2.263  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.370   5.775   3.263  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.791   5.873   1.276  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.595   5.546   1.536  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       4.184   5.581   3.947  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       2.457   5.360   3.664  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       3.256   6.841   3.133  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.706   2.935   1.929  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.677   1.487   1.973  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.293   0.893   0.700  1.00  0.37           C  
ATOM    293  O   HIS A  50       3.828  -0.215   0.722  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.238   1.008   2.178  1.00  0.51           C  
ATOM    295  CG  HIS A  50       1.082  -0.479   2.170  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       1.501  -1.303   3.185  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.554  -1.285   1.226  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       1.228  -2.560   2.834  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.646  -2.606   1.643  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.863   3.422   1.805  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.273   1.176   2.819  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       0.880   1.370   3.130  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.621   1.412   1.390  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       1.937  -1.015   4.029  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.129  -0.966   0.286  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       1.458  -3.428   3.436  1.00  1.12           H  
ATOM    307  N   GLU A  51       3.227   1.629  -0.406  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.932   1.227  -1.621  1.00  0.51           C  
ATOM    309  C   GLU A  51       5.416   1.108  -1.317  1.00  0.34           C  
ATOM    310  O   GLU A  51       6.096   0.193  -1.786  1.00  0.35           O  
ATOM    311  CB  GLU A  51       3.727   2.237  -2.756  1.00  0.80           C  
ATOM    312  CG  GLU A  51       2.289   2.367  -3.229  1.00  1.63           C  
ATOM    313  CD  GLU A  51       2.155   3.321  -4.399  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       2.107   4.545  -4.168  1.00  3.27           O  
ATOM    315  OE2 GLU A  51       2.089   2.855  -5.557  1.00  2.84           O  
ATOM    316  H   GLU A  51       2.686   2.449  -0.412  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.554   0.261  -1.925  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       4.060   3.207  -2.421  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       4.331   1.937  -3.600  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       1.934   1.391  -3.535  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       1.684   2.735  -2.409  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.898   2.023  -0.483  1.00  0.31           N  
ATOM    323  CA  LYS A  52       7.302   2.050  -0.097  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.627   0.963   0.928  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.791   0.739   1.250  1.00  0.57           O  
ATOM    326  CB  LYS A  52       7.674   3.424   0.462  1.00  0.51           C  
ATOM    327  CG  LYS A  52       7.439   4.564  -0.515  1.00  0.81           C  
ATOM    328  CD  LYS A  52       7.916   5.894   0.050  1.00  1.63           C  
ATOM    329  CE  LYS A  52       7.207   6.239   1.350  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       7.706   7.510   1.938  1.00  2.90           N  
ATOM    331  H   LYS A  52       5.291   2.702  -0.122  1.00  0.32           H  
ATOM    332  HA  LYS A  52       7.888   1.869  -0.986  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       7.084   3.611   1.346  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       8.720   3.418   0.732  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       7.977   4.361  -1.428  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       6.381   4.632  -0.725  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       8.979   5.836   0.234  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       7.717   6.670  -0.674  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       6.151   6.338   1.150  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       7.364   5.437   2.057  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       7.341   7.620   2.906  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       7.388   8.322   1.365  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       8.750   7.508   1.967  1.00  3.30           H  
ATOM    344  N   THR A  53       6.605   0.299   1.460  1.00  0.24           N  
ATOM    345  CA  THR A  53       6.844  -0.837   2.347  1.00  0.38           C  
ATOM    346  C   THR A  53       6.848  -2.143   1.550  1.00  0.35           C  
ATOM    347  O   THR A  53       7.444  -3.139   1.964  1.00  0.49           O  
ATOM    348  CB  THR A  53       5.820  -0.922   3.503  1.00  0.52           C  
ATOM    349  OG1 THR A  53       4.503  -1.195   3.010  1.00  0.58           O  
ATOM    350  CG2 THR A  53       5.803   0.374   4.297  1.00  0.58           C  
ATOM    351  H   THR A  53       5.691   0.577   1.260  1.00  0.23           H  
ATOM    352  HA  THR A  53       7.827  -0.704   2.780  1.00  0.50           H  
ATOM    353  HB  THR A  53       6.119  -1.721   4.165  1.00  0.67           H  
ATOM    354  HG1 THR A  53       4.411  -0.853   2.114  1.00  0.65           H  
ATOM    355 HG21 THR A  53       5.537   1.194   3.644  1.00  1.22           H  
ATOM    356 HG22 THR A  53       6.782   0.552   4.716  1.00  1.10           H  
ATOM    357 HG23 THR A  53       5.078   0.298   5.092  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.183  -2.132   0.394  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.258  -3.260  -0.528  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.582  -3.211  -1.273  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.231  -4.237  -1.483  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.085  -3.264  -1.519  1.00  0.41           C  
ATOM    363  CG  HIS A  54       3.815  -3.840  -0.964  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.762  -4.683   0.123  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       2.529  -3.691  -1.382  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.477  -5.011   0.327  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       1.687  -4.439  -0.558  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.640  -1.351   0.158  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.227  -4.166   0.061  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.879  -2.249  -1.826  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.362  -3.847  -2.385  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.531  -5.010   0.646  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       2.201  -3.085  -2.214  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       2.137  -5.663   1.114  1.00  1.16           H  
ATOM    375  N   SER A  55       7.982  -2.007  -1.655  1.00  0.41           N  
ATOM    376  CA  SER A  55       9.298  -1.773  -2.227  1.00  0.54           C  
ATOM    377  C   SER A  55      10.130  -0.940  -1.247  1.00  0.60           C  
ATOM    378  O   SER A  55      10.150   0.288  -1.320  1.00  0.69           O  
ATOM    379  CB  SER A  55       9.162  -1.063  -3.575  1.00  0.68           C  
ATOM    380  OG  SER A  55       8.326  -1.804  -4.455  1.00  1.40           O  
ATOM    381  H   SER A  55       7.368  -1.247  -1.557  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.777  -2.729  -2.370  1.00  0.58           H  
ATOM    383  HB2 SER A  55       8.728  -0.085  -3.425  1.00  1.41           H  
ATOM    384  HB3 SER A  55      10.138  -0.961  -4.025  1.00  1.09           H  
ATOM    385  HG  SER A  55       8.704  -2.687  -4.593  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.824  -1.624  -0.316  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.510  -0.991   0.829  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.502   0.102   0.430  1.00  0.88           C  
ATOM    389  O   PRO A  56      13.184   0.006  -0.593  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.254  -2.160   1.482  1.00  0.91           C  
ATOM    391  CG  PRO A  56      11.489  -3.369   1.073  1.00  0.90           C  
ATOM    392  CD  PRO A  56      11.002  -3.086  -0.316  1.00  0.64           C  
ATOM    393  HA  PRO A  56      10.800  -0.584   1.534  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.271  -2.193   1.115  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      12.251  -2.037   2.557  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      12.137  -4.233   1.076  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      10.653  -3.521   1.740  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.739  -3.384  -1.046  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.063  -3.589  -0.496  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.573   1.139   1.265  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.485   2.258   1.044  1.00  1.15           C  
ATOM    402  C   LEU A  57      14.924   1.839   1.328  1.00  1.21           C  
ATOM    403  O   LEU A  57      15.867   2.369   0.738  1.00  1.38           O  
ATOM    404  CB  LEU A  57      13.121   3.457   1.933  1.00  1.38           C  
ATOM    405  CG  LEU A  57      11.764   4.108   1.678  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      11.471   4.182   0.192  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      10.675   3.365   2.423  1.00  2.03           C  
ATOM    408  H   LEU A  57      11.987   1.153   2.050  1.00  0.99           H  
ATOM    409  HA  LEU A  57      13.405   2.550   0.008  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      13.132   3.120   2.957  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      13.878   4.212   1.813  1.00  1.54           H  
ATOM    412  HG  LEU A  57      11.790   5.120   2.055  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      10.497   4.619   0.037  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      11.494   3.188  -0.225  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      12.222   4.790  -0.289  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      10.619   2.351   2.060  1.00  2.36           H  
ATOM    417 HD22 LEU A  57       9.729   3.859   2.269  1.00  2.35           H  
ATOM    418 HD23 LEU A  57      10.912   3.356   3.476  1.00  2.61           H  
ATOM    419  N   LYS A  58      15.083   0.900   2.247  1.00  1.34           N  
ATOM    420  CA  LYS A  58      16.390   0.346   2.557  1.00  1.67           C  
ATOM    421  C   LYS A  58      16.553  -0.995   1.861  1.00  1.98           C  
ATOM    422  O   LYS A  58      17.246  -1.050   0.822  1.00  2.17           O  
ATOM    423  CB  LYS A  58      16.569   0.176   4.067  1.00  2.01           C  
ATOM    424  CG  LYS A  58      16.564   1.485   4.839  1.00  2.30           C  
ATOM    425  CD  LYS A  58      16.600   1.240   6.341  1.00  2.79           C  
ATOM    426  CE  LYS A  58      16.666   2.542   7.126  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      17.952   3.257   6.914  1.00  3.70           N  
ATOM    428  H   LYS A  58      14.297   0.561   2.725  1.00  1.38           H  
ATOM    429  HA  LYS A  58      17.140   1.028   2.184  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      15.766  -0.442   4.443  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      17.509  -0.322   4.250  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      17.430   2.062   4.556  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      15.667   2.034   4.594  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      15.710   0.704   6.630  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      17.472   0.645   6.575  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      15.854   3.179   6.810  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      16.558   2.317   8.177  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      18.036   3.561   5.920  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      18.753   2.627   7.138  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      18.005   4.097   7.530  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201      -0.105  -3.715  -0.002  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A  30     -13.255  -0.789  -1.904  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.398   0.113  -1.106  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.407   0.824  -2.021  1.00  1.43           C  
ATOM      4  O   LYS A  30     -10.837   0.196  -2.916  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -11.648  -0.673  -0.027  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -12.558  -1.260   1.042  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -11.776  -2.086   2.049  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -12.680  -2.643   3.138  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -11.940  -3.540   4.068  1.00  5.09           N  
ATOM     10  H   LYS A  30     -13.723  -0.253  -2.665  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -13.031   0.852  -0.634  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -11.108  -1.483  -0.496  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -10.942  -0.013   0.454  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -13.056  -0.455   1.560  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -13.294  -1.891   0.566  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -11.302  -2.908   1.535  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -11.022  -1.462   2.504  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -13.098  -1.822   3.699  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -13.479  -3.203   2.673  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -11.199  -3.008   4.573  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -11.489  -4.318   3.540  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -12.596  -3.950   4.770  1.00  5.55           H  
ATOM     23  N   PRO A  31     -11.208   2.139  -1.822  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -10.437   2.993  -2.739  1.00  1.26           C  
ATOM     25  C   PRO A  31      -9.083   2.403  -3.133  1.00  1.06           C  
ATOM     26  O   PRO A  31      -8.760   2.312  -4.324  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.243   4.302  -1.954  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -10.724   4.023  -0.567  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -11.719   2.906  -0.685  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -10.999   3.201  -3.637  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.197   4.573  -1.958  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -10.821   5.087  -2.417  1.00  2.01           H  
ATOM     33  HG2 PRO A  31      -9.894   3.722   0.056  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -11.197   4.905  -0.162  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -11.728   2.307   0.214  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -12.706   3.295  -0.893  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.304   1.994  -2.142  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -6.985   1.438  -2.392  1.00  0.51           C  
ATOM     39  C   PHE A  32      -6.836   0.085  -1.711  1.00  0.49           C  
ATOM     40  O   PHE A  32      -6.305  -0.015  -0.606  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -5.895   2.397  -1.908  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -5.925   3.734  -2.591  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -5.321   3.913  -3.825  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -6.549   4.817  -1.990  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -5.339   5.146  -4.447  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -6.572   6.051  -2.610  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -5.998   6.201  -3.869  1.00  1.68           C  
ATOM     48  H   PHE A  32      -8.624   2.070  -1.216  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -6.880   1.302  -3.458  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.016   2.562  -0.848  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -4.929   1.949  -2.091  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -4.832   3.077  -4.302  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.024   4.688  -1.029  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -4.864   5.273  -5.408  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -7.062   6.887  -2.131  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -6.029   7.159  -4.365  1.00  2.06           H  
ATOM     57  N   SER A  33      -7.332  -0.946  -2.369  1.00  0.69           N  
ATOM     58  CA  SER A  33      -7.219  -2.302  -1.870  1.00  0.73           C  
ATOM     59  C   SER A  33      -5.985  -2.991  -2.454  1.00  0.80           C  
ATOM     60  O   SER A  33      -5.687  -2.864  -3.643  1.00  1.06           O  
ATOM     61  CB  SER A  33      -8.489  -3.076  -2.205  1.00  0.83           C  
ATOM     62  OG  SER A  33      -8.967  -2.732  -3.496  1.00  1.39           O  
ATOM     63  H   SER A  33      -7.793  -0.792  -3.217  1.00  0.96           H  
ATOM     64  HA  SER A  33      -7.113  -2.251  -0.796  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -8.279  -4.135  -2.183  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -9.252  -2.845  -1.478  1.00  1.18           H  
ATOM     67  HG  SER A  33      -9.933  -2.704  -3.476  1.00  1.77           H  
ATOM     68  N   CYS A  34      -5.265  -3.705  -1.606  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -4.017  -4.340  -1.994  1.00  0.74           C  
ATOM     70  C   CYS A  34      -4.028  -5.809  -1.588  1.00  0.63           C  
ATOM     71  O   CYS A  34      -3.834  -6.136  -0.415  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.863  -3.615  -1.303  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -1.208  -4.178  -1.743  1.00  0.93           S  
ATOM     74  H   CYS A  34      -5.576  -3.803  -0.676  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -3.905  -4.260  -3.065  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -2.916  -2.566  -1.543  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.973  -3.738  -0.232  1.00  0.72           H  
ATOM     78  N   ARG A  35      -4.251  -6.692  -2.552  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -4.346  -8.121  -2.271  1.00  0.80           C  
ATOM     80  C   ARG A  35      -3.027  -8.684  -1.744  1.00  0.65           C  
ATOM     81  O   ARG A  35      -3.032  -9.586  -0.909  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -4.787  -8.891  -3.521  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -4.718 -10.404  -3.362  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -5.292 -11.122  -4.570  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -6.753 -11.152  -4.561  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -7.494 -11.595  -5.575  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -6.922 -11.938  -6.725  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -8.811 -11.667  -5.441  1.00  4.92           N  
ATOM     89  H   ARG A  35      -4.357  -6.375  -3.479  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -5.098  -8.248  -1.508  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -5.806  -8.621  -3.753  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -4.151  -8.607  -4.347  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -3.686 -10.696  -3.242  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -5.277 -10.692  -2.484  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -4.964 -10.610  -5.461  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -4.920 -12.137  -4.581  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -7.209 -10.859  -3.733  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -5.926 -11.858  -6.837  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -7.481 -12.294  -7.486  1.00  4.78           H  
ATOM    100 HH21 ARG A  35      -9.243 -11.386  -4.579  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -9.382 -12.011  -6.196  1.00  5.57           H  
ATOM    102  N   GLU A  36      -1.910  -8.131  -2.210  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.589  -8.593  -1.841  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.424  -8.697  -0.325  1.00  0.60           C  
ATOM    105  O   GLU A  36       0.064  -9.705   0.184  1.00  0.70           O  
ATOM    106  CB  GLU A  36       0.423  -7.622  -2.442  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.781  -7.636  -1.787  1.00  0.90           C  
ATOM    108  CD  GLU A  36       2.606  -8.862  -2.121  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       2.461  -9.886  -1.431  1.00  2.64           O  
ATOM    110  OE2 GLU A  36       3.387  -8.819  -3.091  1.00  2.03           O  
ATOM    111  H   GLU A  36      -1.968  -7.370  -2.830  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -0.440  -9.568  -2.278  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       0.555  -7.869  -3.486  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       0.024  -6.618  -2.366  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       2.309  -6.760  -2.117  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       1.641  -7.591  -0.715  1.00  1.25           H  
ATOM    117  N   CYS A  37      -0.850  -7.670   0.393  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.677  -7.650   1.836  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.018  -7.787   2.551  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.080  -7.788   3.782  1.00  0.52           O  
ATOM    121  CB  CYS A  37       0.004  -6.356   2.246  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -0.934  -4.889   1.783  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.293  -6.915  -0.053  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.047  -8.484   2.108  1.00  0.69           H  
ATOM    125  HB2 CYS A  37       0.125  -6.346   3.320  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.975  -6.296   1.768  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.084  -7.889   1.759  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.452  -8.005   2.270  1.00  0.40           C  
ATOM    129  C   SER A  38      -4.899  -6.717   2.977  1.00  0.32           C  
ATOM    130  O   SER A  38      -5.870  -6.712   3.735  1.00  0.45           O  
ATOM    131  CB  SER A  38      -4.576  -9.208   3.213  1.00  0.59           C  
ATOM    132  OG  SER A  38      -4.140 -10.402   2.577  1.00  1.35           O  
ATOM    133  H   SER A  38      -2.945  -7.889   0.791  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.100  -8.165   1.420  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -3.965  -9.038   4.090  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -5.610  -9.329   3.507  1.00  1.00           H  
ATOM    137  HG  SER A  38      -3.176 -10.461   2.625  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.191  -5.624   2.724  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.526  -4.346   3.334  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.277  -3.459   2.352  1.00  0.34           C  
ATOM    141  O   LYS A  39      -5.147  -3.607   1.137  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.264  -3.636   3.824  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -2.514  -4.405   4.900  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -3.369  -4.606   6.137  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -2.671  -5.480   7.163  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -3.492  -5.643   8.392  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.434  -5.676   2.104  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.167  -4.544   4.180  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -2.597  -3.495   2.981  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -3.540  -2.669   4.225  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -2.231  -5.371   4.509  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -1.629  -3.850   5.172  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -3.574  -3.643   6.580  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -4.299  -5.077   5.848  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -2.491  -6.453   6.728  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -1.728  -5.023   7.427  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -3.613  -4.721   8.866  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -3.026  -6.301   9.052  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -4.434  -6.018   8.145  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.065  -2.546   2.890  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -6.802  -1.588   2.084  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.875  -0.253   2.807  1.00  0.27           C  
ATOM    163  O   ALA A  40      -7.196  -0.204   3.996  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.197  -2.112   1.774  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.153  -2.510   3.869  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.272  -1.455   1.152  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.701  -1.422   1.114  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.758  -2.209   2.692  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -8.120  -3.077   1.295  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.569   0.820   2.100  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.540   2.139   2.708  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.447   3.101   1.957  1.00  0.26           C  
ATOM    173  O   PHE A  41      -7.668   2.958   0.753  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.108   2.676   2.744  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.177   1.844   3.579  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -4.261   1.870   4.962  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.220   1.039   2.985  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -3.410   1.109   5.735  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.365   0.276   3.754  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.461   0.310   5.129  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.369   0.726   1.139  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.901   2.046   3.720  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.716   2.703   1.740  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.114   3.675   3.150  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -5.004   2.494   5.435  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.140   1.012   1.909  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -3.484   1.142   6.811  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -1.624  -0.349   3.280  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.792  -0.286   5.732  1.00  1.14           H  
ATOM    190  N   SER A  42      -7.975   4.074   2.682  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.883   5.055   2.110  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.150   6.368   1.865  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.718   7.330   1.346  1.00  0.43           O  
ATOM    194  CB  SER A  42     -10.069   5.268   3.051  1.00  0.62           C  
ATOM    195  OG  SER A  42     -10.600   4.020   3.475  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.754   4.131   3.639  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.240   4.669   1.167  1.00  0.51           H  
ATOM    198  HB2 SER A  42      -9.744   5.823   3.918  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.843   5.818   2.536  1.00  1.19           H  
ATOM    200  HG  SER A  42     -11.542   3.974   3.253  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.883   6.397   2.246  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -6.043   7.567   2.041  1.00  0.20           C  
ATOM    203  C   ASP A  43      -4.973   7.262   1.007  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.201   6.313   1.156  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.390   8.004   3.352  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -6.395   8.506   4.364  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.785   9.691   4.280  1.00  1.54           O  
ATOM    208  OD2 ASP A  43      -6.799   7.722   5.247  1.00  1.28           O  
ATOM    209  H   ASP A  43      -6.498   5.604   2.680  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.670   8.367   1.674  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.865   7.165   3.782  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.684   8.796   3.150  1.00  0.64           H  
ATOM    213  N   PRO A  44      -4.920   8.081  -0.051  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.019   7.877  -1.191  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.551   7.835  -0.795  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.772   7.086  -1.375  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.291   9.086  -2.095  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.638   9.569  -1.693  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.753   9.283  -0.225  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.264   6.969  -1.724  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.535   9.839  -1.931  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -4.279   8.775  -3.129  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -5.720  10.630  -1.876  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.398   9.032  -2.241  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.365  10.107   0.356  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.781   9.081   0.042  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.177   8.623   0.204  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.784   8.699   0.615  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.487   7.670   1.692  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.656   7.248   1.863  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.436  10.092   1.099  1.00  0.35           C  
ATOM    232  H   ALA A  45      -2.851   9.143   0.687  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.171   8.482  -0.250  1.00  0.27           H  
ATOM    234  HB1 ALA A  45       0.620  10.135   1.324  1.00  1.07           H  
ATOM    235  HB2 ALA A  45      -1.005  10.317   1.988  1.00  1.06           H  
ATOM    236  HB3 ALA A  45      -0.667  10.811   0.329  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.523   7.257   2.408  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.382   6.227   3.423  1.00  0.24           C  
ATOM    239  C   ALA A  46      -1.064   4.897   2.762  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.152   4.182   3.179  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.646   6.131   4.261  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.405   7.652   2.244  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.561   6.501   4.068  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -2.516   5.383   5.027  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -3.476   5.860   3.625  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -2.844   7.087   4.722  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.803   4.589   1.703  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.532   3.403   0.910  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.201   3.570   0.191  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.569   2.626   0.055  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.657   3.166  -0.103  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.476   1.643  -1.058  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.550   5.175   1.450  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.472   2.557   1.580  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.602   3.111   0.424  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.682   3.992  -0.803  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -1.223   1.580  -1.487  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.078   4.801  -0.224  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.289   5.115  -0.971  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.526   4.907  -0.102  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.598   4.588  -0.602  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.219   6.564  -1.469  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.280   6.937  -2.487  1.00  0.61           C  
ATOM    264  CD  LYS A  48       2.091   8.368  -2.959  1.00  1.43           C  
ATOM    265  CE  LYS A  48       3.049   8.727  -4.082  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       2.855   7.868  -5.280  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.552   5.524  -0.018  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.345   4.445  -1.822  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.251   6.725  -1.923  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.316   7.233  -0.621  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       3.255   6.838  -2.034  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       2.203   6.273  -3.336  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       1.079   8.489  -3.311  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       2.265   9.033  -2.125  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       2.884   9.757  -4.361  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       4.061   8.610  -3.725  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       3.432   8.222  -6.074  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       1.854   7.867  -5.568  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       3.143   6.887  -5.072  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.374   5.097   1.199  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.475   4.876   2.131  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.726   3.384   2.308  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.852   2.902   2.163  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.176   5.527   3.473  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.501   5.400   1.544  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.362   5.336   1.718  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       2.282   5.089   3.893  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       3.027   6.588   3.335  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       4.007   5.365   4.145  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.657   2.662   2.597  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.716   1.220   2.777  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.222   0.521   1.516  1.00  0.37           C  
ATOM    293  O   HIS A  50       4.076  -0.357   1.584  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.327   0.701   3.172  1.00  0.51           C  
ATOM    295  CG  HIS A  50       1.136  -0.748   2.886  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       1.620  -1.761   3.676  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.562  -1.341   1.818  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       1.340  -2.914   3.074  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.695  -2.714   1.931  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.793   3.116   2.698  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.410   1.012   3.576  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       1.175   0.854   4.230  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.576   1.250   2.624  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       2.102  -1.656   4.529  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.077  -0.835   0.994  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       1.605  -3.886   3.462  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.694   0.899   0.371  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.100   0.286  -0.882  1.00  0.51           C  
ATOM    309  C   GLU A  51       4.562   0.591  -1.186  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.243  -0.170  -1.870  1.00  0.35           O  
ATOM    311  CB  GLU A  51       2.185   0.758  -2.000  1.00  0.80           C  
ATOM    312  CG  GLU A  51       0.776   0.212  -1.869  1.00  1.63           C  
ATOM    313  CD  GLU A  51       0.708  -1.309  -1.953  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       0.835  -1.849  -3.063  1.00  2.84           O  
ATOM    315  OE2 GLU A  51       0.520  -1.979  -0.897  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.002   1.602   0.366  1.00  0.43           H  
ATOM    317  HA  GLU A  51       2.991  -0.782  -0.772  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       2.135   1.837  -1.972  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       2.589   0.451  -2.949  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       0.377   0.519  -0.912  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       0.179   0.633  -2.660  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.048   1.694  -0.638  1.00  0.31           N  
ATOM    323  CA  LYS A  52       6.471   2.019  -0.720  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.316   1.072   0.131  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.533   1.016  -0.028  1.00  0.57           O  
ATOM    326  CB  LYS A  52       6.755   3.461  -0.296  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.527   4.490  -1.389  1.00  0.81           C  
ATOM    328  CD  LYS A  52       7.142   5.830  -1.016  1.00  1.63           C  
ATOM    329  CE  LYS A  52       6.477   6.444   0.206  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       5.107   6.920  -0.102  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.430   2.308  -0.185  1.00  0.32           H  
ATOM    332  HA  LYS A  52       6.768   1.901  -1.752  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.115   3.711   0.537  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       7.786   3.530   0.023  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       6.976   4.136  -2.305  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       5.464   4.619  -1.533  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       8.191   5.685  -0.807  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       7.032   6.507  -1.852  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       6.422   5.697   0.984  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       7.073   7.278   0.548  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       4.515   6.125  -0.416  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       5.143   7.635  -0.862  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       4.672   7.353   0.743  1.00  3.30           H  
ATOM    344  N   THR A  53       6.692   0.342   1.047  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.428  -0.660   1.809  1.00  0.38           C  
ATOM    346  C   THR A  53       7.489  -1.962   1.023  1.00  0.35           C  
ATOM    347  O   THR A  53       8.424  -2.751   1.186  1.00  0.49           O  
ATOM    348  CB  THR A  53       6.834  -0.927   3.213  1.00  0.52           C  
ATOM    349  OG1 THR A  53       5.604  -1.656   3.117  1.00  0.58           O  
ATOM    350  CG2 THR A  53       6.601   0.380   3.956  1.00  0.58           C  
ATOM    351  H   THR A  53       5.734   0.479   1.215  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.439  -0.292   1.937  1.00  0.50           H  
ATOM    353  HB  THR A  53       7.544  -1.516   3.773  1.00  0.67           H  
ATOM    354  HG1 THR A  53       4.943  -1.111   2.667  1.00  0.65           H  
ATOM    355 HG21 THR A  53       5.891   0.983   3.409  1.00  1.22           H  
ATOM    356 HG22 THR A  53       7.535   0.914   4.040  1.00  1.10           H  
ATOM    357 HG23 THR A  53       6.214   0.171   4.942  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.483  -2.184   0.170  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.514  -3.321  -0.757  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.709  -3.197  -1.698  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.399  -4.177  -1.987  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.229  -3.407  -1.591  1.00  0.41           C  
ATOM    363  CG  HIS A  54       4.021  -3.902  -0.852  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       4.029  -4.356   0.447  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       2.735  -4.005  -1.273  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.775  -4.710   0.765  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       1.949  -4.516  -0.245  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.708  -1.576   0.173  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.621  -4.224  -0.173  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.996  -2.426  -1.972  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.401  -4.073  -2.425  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.816  -4.410   1.044  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       2.370  -3.738  -2.253  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       2.477  -5.102   1.726  1.00  1.16           H  
ATOM    375  N   SER A  55       7.947  -1.985  -2.169  1.00  0.41           N  
ATOM    376  CA  SER A  55       9.118  -1.686  -2.974  1.00  0.54           C  
ATOM    377  C   SER A  55       9.918  -0.565  -2.313  1.00  0.60           C  
ATOM    378  O   SER A  55       9.675   0.618  -2.571  1.00  0.69           O  
ATOM    379  CB  SER A  55       8.698  -1.302  -4.398  1.00  0.68           C  
ATOM    380  OG  SER A  55       7.700  -0.296  -4.384  1.00  1.40           O  
ATOM    381  H   SER A  55       7.306  -1.265  -1.979  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.729  -2.575  -3.013  1.00  0.58           H  
ATOM    383  HB2 SER A  55       9.556  -0.929  -4.937  1.00  1.41           H  
ATOM    384  HB3 SER A  55       8.306  -2.172  -4.905  1.00  1.09           H  
ATOM    385  HG  SER A  55       7.973   0.410  -3.787  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.865  -0.939  -1.429  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.644   0.016  -0.623  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.284   1.121  -1.459  1.00  0.88           C  
ATOM    389  O   PRO A  56      12.704   0.900  -2.596  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.724  -0.860   0.011  1.00  0.91           C  
ATOM    391  CG  PRO A  56      12.119  -2.218   0.070  1.00  0.90           C  
ATOM    392  CD  PRO A  56      11.251  -2.336  -1.150  1.00  0.64           C  
ATOM    393  HA  PRO A  56      11.039   0.461   0.156  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.614  -0.847  -0.607  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      12.958  -0.490   1.001  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      12.895  -2.969   0.050  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      11.523  -2.317   0.965  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.809  -2.752  -1.974  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.381  -2.940  -0.937  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.368   2.309  -0.866  1.00  0.96           N  
ATOM    401  CA  LEU A  57      12.884   3.491  -1.551  1.00  1.15           C  
ATOM    402  C   LEU A  57      14.374   3.357  -1.838  1.00  1.21           C  
ATOM    403  O   LEU A  57      14.921   4.073  -2.675  1.00  1.38           O  
ATOM    404  CB  LEU A  57      12.630   4.753  -0.718  1.00  1.38           C  
ATOM    405  CG  LEU A  57      11.167   5.148  -0.528  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      10.387   4.935  -1.808  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      10.551   4.382   0.625  1.00  2.03           C  
ATOM    408  H   LEU A  57      12.068   2.396   0.062  1.00  0.99           H  
ATOM    409  HA  LEU A  57      12.359   3.581  -2.490  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      13.057   4.595   0.259  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      13.138   5.577  -1.185  1.00  1.54           H  
ATOM    412  HG  LEU A  57      11.121   6.200  -0.287  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      10.806   5.548  -2.590  1.00  2.53           H  
ATOM    414 HD12 LEU A  57       9.354   5.204  -1.651  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      10.451   3.896  -2.093  1.00  2.46           H  
ATOM    416 HD21 LEU A  57       9.538   4.720   0.781  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      11.134   4.555   1.515  1.00  2.35           H  
ATOM    418 HD23 LEU A  57      10.550   3.331   0.393  1.00  2.61           H  
ATOM    419  N   LYS A  58      15.026   2.459  -1.118  1.00  1.34           N  
ATOM    420  CA  LYS A  58      16.429   2.166  -1.349  1.00  1.67           C  
ATOM    421  C   LYS A  58      16.559   0.871  -2.141  1.00  1.98           C  
ATOM    422  O   LYS A  58      16.773   0.938  -3.369  1.00  2.17           O  
ATOM    423  CB  LYS A  58      17.179   2.056  -0.019  1.00  2.01           C  
ATOM    424  CG  LYS A  58      17.151   3.336   0.799  1.00  2.30           C  
ATOM    425  CD  LYS A  58      17.837   3.160   2.142  1.00  2.79           C  
ATOM    426  CE  LYS A  58      17.816   4.448   2.952  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      16.432   4.914   3.238  1.00  3.70           N  
ATOM    428  H   LYS A  58      14.547   1.966  -0.425  1.00  1.38           H  
ATOM    429  HA  LYS A  58      16.848   2.976  -1.930  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      16.733   1.267   0.566  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      18.210   1.805  -0.220  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      17.660   4.114   0.249  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      16.123   3.624   0.963  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      17.325   2.390   2.698  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      18.864   2.867   1.977  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      18.327   4.280   3.887  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      18.335   5.213   2.391  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      16.455   5.783   3.820  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      15.902   4.178   3.755  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      15.934   5.125   2.345  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.127  -3.724   0.079  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A  30     -13.292  -1.014  -0.834  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.423   0.047  -0.275  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.611   0.688  -1.394  1.00  1.43           C  
ATOM      4  O   LYS A  30     -11.005  -0.003  -2.213  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -11.480  -0.518   0.801  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -12.174  -0.959   2.088  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -12.832  -2.324   1.949  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -13.477  -2.777   3.253  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -12.497  -2.849   4.372  1.00  5.09           N  
ATOM     10  H   LYS A  30     -13.982  -1.330  -0.126  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -13.055   0.801   0.168  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -10.962  -1.371   0.393  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -10.753   0.239   1.056  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -11.442  -1.008   2.881  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -12.931  -0.231   2.341  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -13.592  -2.267   1.184  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -12.082  -3.046   1.660  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -14.254  -2.073   3.515  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -13.914  -3.753   3.104  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -11.670  -3.424   4.092  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -12.937  -3.287   5.210  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -12.173  -1.891   4.628  1.00  5.55           H  
ATOM     23  N   PRO A  31     -11.602   2.039  -1.426  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -11.052   2.829  -2.541  1.00  1.26           C  
ATOM     25  C   PRO A  31      -9.599   2.510  -2.858  1.00  1.06           C  
ATOM     26  O   PRO A  31      -9.196   2.540  -4.018  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -11.176   4.278  -2.056  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -12.253   4.247  -1.033  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -12.138   2.909  -0.361  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -11.644   2.702  -3.436  1.00  1.62           H  
ATOM     31  HB2 PRO A  31     -10.236   4.599  -1.633  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -11.439   4.917  -2.888  1.00  2.01           H  
ATOM     33  HG2 PRO A  31     -12.102   5.043  -0.318  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -13.217   4.346  -1.511  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -11.453   2.964   0.472  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -13.108   2.565  -0.034  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.814   2.226  -1.829  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -7.409   1.905  -2.009  1.00  0.51           C  
ATOM     39  C   PHE A  32      -7.084   0.608  -1.295  1.00  0.49           C  
ATOM     40  O   PHE A  32      -7.369   0.457  -0.109  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.527   3.039  -1.481  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.793   4.355  -2.154  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -6.246   4.635  -3.395  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -7.579   5.316  -1.540  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -6.477   5.850  -4.011  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -7.815   6.533  -2.152  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -7.309   6.780  -3.410  1.00  1.68           C  
ATOM     48  H   PHE A  32      -9.192   2.221  -0.924  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -7.229   1.778  -3.066  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.706   3.162  -0.424  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.488   2.786  -1.639  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -5.631   3.892  -3.882  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -8.012   5.108  -0.573  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -6.042   6.056  -4.979  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -8.430   7.273  -1.662  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -7.510   7.722  -3.899  1.00  2.06           H  
ATOM     57  N   SER A  33      -6.510  -0.337  -2.018  1.00  0.69           N  
ATOM     58  CA  SER A  33      -6.199  -1.635  -1.451  1.00  0.73           C  
ATOM     59  C   SER A  33      -4.809  -2.104  -1.864  1.00  0.80           C  
ATOM     60  O   SER A  33      -4.474  -2.141  -3.050  1.00  1.06           O  
ATOM     61  CB  SER A  33      -7.249  -2.665  -1.879  1.00  0.83           C  
ATOM     62  OG  SER A  33      -8.549  -2.275  -1.459  1.00  1.39           O  
ATOM     63  H   SER A  33      -6.289  -0.157  -2.964  1.00  0.96           H  
ATOM     64  HA  SER A  33      -6.226  -1.539  -0.378  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -7.245  -2.756  -2.954  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -7.013  -3.619  -1.435  1.00  1.18           H  
ATOM     67  HG  SER A  33      -8.777  -1.435  -1.873  1.00  1.77           H  
ATOM     68  N   CYS A  34      -3.999  -2.454  -0.875  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -2.706  -3.058  -1.126  1.00  0.74           C  
ATOM     70  C   CYS A  34      -2.905  -4.539  -1.408  1.00  0.63           C  
ATOM     71  O   CYS A  34      -2.758  -5.374  -0.512  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -1.785  -2.886   0.085  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -0.090  -3.441  -0.188  1.00  0.93           S  
ATOM     74  H   CYS A  34      -4.286  -2.305   0.057  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -2.266  -2.584  -1.989  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -1.745  -1.841   0.350  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.188  -3.453   0.918  1.00  0.72           H  
ATOM     78  N   ARG A  35      -3.249  -4.857  -2.651  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -3.558  -6.230  -3.050  1.00  0.80           C  
ATOM     80  C   ARG A  35      -2.417  -7.192  -2.718  1.00  0.65           C  
ATOM     81  O   ARG A  35      -2.638  -8.391  -2.559  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -3.862  -6.291  -4.546  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -2.688  -5.890  -5.421  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -3.015  -6.023  -6.896  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -1.838  -5.810  -7.732  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -1.882  -5.565  -9.040  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -3.045  -5.514  -9.680  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -0.754  -5.375  -9.707  1.00  4.92           N  
ATOM     89  H   ARG A  35      -3.310  -4.141  -3.322  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -4.437  -6.538  -2.505  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -4.146  -7.301  -4.803  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -4.687  -5.629  -4.763  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -2.432  -4.861  -5.211  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -1.846  -6.525  -5.189  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -3.400  -7.016  -7.079  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -3.767  -5.292  -7.154  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -0.957  -5.854  -7.287  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -3.905  -5.657  -9.178  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -3.072  -5.339 -10.673  1.00  4.78           H  
ATOM    100 HH21 ARG A  35       0.132  -5.423  -9.224  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -0.775  -5.165 -10.692  1.00  5.57           H  
ATOM    102  N   GLU A  36      -1.205  -6.655  -2.596  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.023  -7.461  -2.309  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.182  -8.209  -0.990  1.00  0.60           C  
ATOM    105  O   GLU A  36       0.250  -9.349  -0.859  1.00  0.70           O  
ATOM    106  CB  GLU A  36       1.228  -6.586  -2.221  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.297  -5.467  -3.239  1.00  0.90           C  
ATOM    108  CD  GLU A  36       1.410  -5.967  -4.668  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       0.404  -6.486  -5.190  1.00  2.03           O  
ATOM    110  OE2 GLU A  36       2.499  -5.861  -5.263  1.00  2.64           O  
ATOM    111  H   GLU A  36      -1.104  -5.689  -2.716  1.00  0.75           H  
ATOM    112  HA  GLU A  36       0.099  -8.175  -3.110  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       1.270  -6.141  -1.235  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       2.100  -7.217  -2.359  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       0.409  -4.867  -3.146  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       2.167  -4.860  -3.018  1.00  1.25           H  
ATOM    117  N   CYS A  37      -0.792  -7.555  -0.009  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.914  -8.142   1.320  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.365  -8.122   1.808  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.664  -8.526   2.934  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.025  -7.380   2.289  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -0.621  -5.720   2.652  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.168  -6.662  -0.180  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.578  -9.168   1.265  1.00  0.69           H  
ATOM    125  HB2 CYS A  37       0.022  -7.921   3.216  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.969  -7.291   1.867  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.245  -7.616   0.951  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.687  -7.575   1.205  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.049  -6.547   2.289  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.079  -6.669   2.958  1.00  0.45           O  
ATOM    131  CB  SER A  38      -5.216  -8.973   1.575  1.00  0.59           C  
ATOM    132  OG  SER A  38      -6.634  -8.995   1.627  1.00  1.35           O  
ATOM    133  H   SER A  38      -2.909  -7.248   0.112  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.161  -7.267   0.284  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.888  -9.689   0.834  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -4.827  -9.255   2.544  1.00  1.00           H  
ATOM    137  HG  SER A  38      -6.941  -8.282   2.202  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.206  -5.534   2.460  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.491  -4.457   3.405  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.019  -3.224   2.671  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.344  -2.673   1.805  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.236  -4.102   4.212  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -3.431  -2.937   5.170  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -4.598  -3.180   6.116  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -4.939  -1.935   6.920  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -3.866  -1.571   7.883  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.378  -5.506   1.937  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.255  -4.809   4.082  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -2.936  -4.969   4.789  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -2.441  -3.843   3.521  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -2.531  -2.809   5.753  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -3.622  -2.041   4.598  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -5.463  -3.468   5.538  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -4.337  -3.977   6.796  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -5.090  -1.111   6.238  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -5.851  -2.117   7.468  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -3.771  -2.314   8.607  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -4.102  -0.671   8.353  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -2.952  -1.462   7.390  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.224  -2.797   3.021  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -6.844  -1.647   2.373  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.618  -0.361   3.168  1.00  0.27           C  
ATOM    163  O   ALA A  40      -6.341  -0.399   4.366  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.332  -1.894   2.184  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.718  -3.272   3.728  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.395  -1.538   1.398  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.776  -1.050   1.674  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.801  -2.021   3.148  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -8.478  -2.786   1.593  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.747   0.771   2.486  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.569   2.087   3.093  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.611   3.063   2.567  1.00  0.26           C  
ATOM    173  O   PHE A  41      -8.162   2.878   1.480  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.171   2.641   2.799  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.091   2.035   3.640  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -3.434   0.889   3.232  1.00  0.69           C  
ATOM    177  CD2 PHE A  41      -3.737   2.615   4.844  1.00  0.72           C  
ATOM    178  CE1 PHE A  41      -2.443   0.332   4.010  1.00  0.88           C  
ATOM    179  CE2 PHE A  41      -2.747   2.062   5.628  1.00  0.93           C  
ATOM    180  CZ  PHE A  41      -2.100   0.919   5.210  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.986   0.725   1.530  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.692   1.986   4.161  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.930   2.458   1.764  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.172   3.706   2.979  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -3.702   0.430   2.291  1.00  0.76           H  
ATOM    186  HD2 PHE A  41      -4.244   3.511   5.170  1.00  0.79           H  
ATOM    187  HE1 PHE A  41      -1.935  -0.563   3.680  1.00  1.04           H  
ATOM    188  HE2 PHE A  41      -2.478   2.524   6.566  1.00  1.13           H  
ATOM    189  HZ  PHE A  41      -1.324   0.482   5.822  1.00  1.14           H  
ATOM    190  N   SER A  42      -7.876   4.099   3.344  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.826   5.124   2.956  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.082   6.383   2.521  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.684   7.357   2.068  1.00  0.43           O  
ATOM    194  CB  SER A  42      -9.759   5.430   4.129  1.00  0.62           C  
ATOM    195  OG  SER A  42     -10.283   4.231   4.684  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.424   4.173   4.214  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.406   4.750   2.126  1.00  0.51           H  
ATOM    198  HB2 SER A  42      -9.211   5.960   4.893  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.580   6.041   3.784  1.00  1.19           H  
ATOM    200  HG  SER A  42      -9.576   3.762   5.154  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.761   6.349   2.660  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -5.915   7.470   2.277  1.00  0.20           C  
ATOM    203  C   ASP A  43      -4.971   7.052   1.162  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.206   6.094   1.311  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.103   7.974   3.473  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -5.952   8.606   4.555  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.265   9.809   4.441  1.00  1.54           O  
ATOM    208  OD2 ASP A  43      -6.337   7.900   5.510  1.00  1.28           O  
ATOM    209  H   ASP A  43      -6.339   5.538   3.020  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.550   8.266   1.919  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.567   7.144   3.907  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.391   8.709   3.127  1.00  0.64           H  
ATOM    213  N   PRO A  44      -5.029   7.764   0.025  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.221   7.456  -1.160  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.720   7.521  -0.901  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.955   6.750  -1.477  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.622   8.532  -2.176  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.277   9.606  -1.380  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.909   8.924  -0.203  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.468   6.483  -1.556  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.739   8.897  -2.679  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -5.303   8.107  -2.898  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -4.537  10.321  -1.049  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.031  10.097  -1.979  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.920   9.580   0.656  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.911   8.603  -0.448  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.298   8.425  -0.027  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.882   8.594   0.250  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.444   7.637   1.341  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.720   7.245   1.406  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.562  10.026   0.635  1.00  0.35           C  
ATOM    232  H   ALA A  45      -2.956   8.974   0.461  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.340   8.360  -0.654  1.00  0.27           H  
ATOM    234  HB1 ALA A  45      -1.066  10.274   1.556  1.00  1.07           H  
ATOM    235  HB2 ALA A  45      -0.892  10.690  -0.148  1.00  1.06           H  
ATOM    236  HB3 ALA A  45       0.506  10.125   0.766  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.390   7.247   2.183  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.130   6.244   3.199  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.884   4.906   2.526  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.008   4.140   2.929  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.299   6.162   4.160  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.288   7.640   2.116  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.247   6.537   3.750  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -2.461   7.130   4.608  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -2.086   5.435   4.932  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -3.184   5.866   3.618  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.658   4.651   1.476  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.454   3.487   0.632  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.149   3.630  -0.142  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.581   2.666  -0.320  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.629   3.320  -0.338  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.434   1.977  -1.536  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.399   5.265   1.271  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.392   2.618   1.270  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.527   3.119   0.230  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.757   4.241  -0.893  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -1.313   2.194  -2.220  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.151   4.854  -0.561  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.343   5.134  -1.351  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.602   4.883  -0.529  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.599   4.363  -1.032  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.313   6.586  -1.844  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.455   6.943  -2.775  1.00  0.61           C  
ATOM    264  CD  LYS A  48       2.425   6.091  -4.031  1.00  1.43           C  
ATOM    265  CE  LYS A  48       3.522   6.483  -4.999  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       3.399   7.899  -5.433  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.444   5.594  -0.330  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.346   4.467  -2.205  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.386   6.752  -2.371  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.352   7.250  -0.987  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       2.370   7.982  -3.055  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       3.392   6.781  -2.263  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       2.555   5.055  -3.757  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       1.467   6.219  -4.515  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       4.479   6.345  -4.517  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       3.463   5.843  -5.868  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       3.615   8.541  -4.637  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       2.428   8.089  -5.765  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       4.065   8.092  -6.212  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.544   5.254   0.740  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.650   5.001   1.654  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.755   3.509   1.927  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.842   2.937   1.946  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.453   5.776   2.949  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.734   5.707   1.071  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.562   5.342   1.184  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       4.268   5.560   3.623  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       2.519   5.482   3.407  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       3.432   6.834   2.735  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.597   2.893   2.095  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.489   1.469   2.376  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.008   0.635   1.201  1.00  0.37           C  
ATOM    293  O   HIS A  50       3.722  -0.351   1.385  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.026   1.145   2.674  1.00  0.51           C  
ATOM    295  CG  HIS A  50       0.753  -0.284   3.004  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       0.685  -0.775   4.287  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.482  -1.326   2.187  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       0.378  -2.069   4.214  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.242  -2.458   2.954  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.772   3.421   2.034  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.085   1.254   3.249  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       0.703   1.738   3.515  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.429   1.406   1.812  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       0.838  -0.259   5.118  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.456  -1.294   1.107  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       0.251  -2.715   5.070  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.646   1.028  -0.005  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.143   0.370  -1.204  1.00  0.51           C  
ATOM    309  C   GLU A  51       4.668   0.427  -1.246  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.336  -0.542  -1.612  1.00  0.35           O  
ATOM    311  CB  GLU A  51       2.535   1.022  -2.451  1.00  0.80           C  
ATOM    312  CG  GLU A  51       1.062   0.701  -2.627  1.00  1.63           C  
ATOM    313  CD  GLU A  51       0.465   1.327  -3.871  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       0.505   0.686  -4.942  1.00  2.84           O  
ATOM    315  OE2 GLU A  51      -0.063   2.458  -3.782  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.009   1.777  -0.097  1.00  0.43           H  
ATOM    317  HA  GLU A  51       2.837  -0.666  -1.163  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       2.641   2.093  -2.372  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       3.064   0.681  -3.324  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       0.950  -0.370  -2.695  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       0.525   1.067  -1.763  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.211   1.562  -0.837  1.00  0.31           N  
ATOM    323  CA  LYS A  52       6.654   1.757  -0.799  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.290   1.191   0.476  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.457   1.456   0.764  1.00  0.57           O  
ATOM    326  CB  LYS A  52       7.001   3.234  -0.978  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.638   3.768  -2.358  1.00  0.81           C  
ATOM    328  CD  LYS A  52       7.301   2.961  -3.470  1.00  1.63           C  
ATOM    329  CE  LYS A  52       8.813   3.131  -3.466  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       9.470   2.317  -4.525  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.624   2.289  -0.545  1.00  0.32           H  
ATOM    332  HA  LYS A  52       7.064   1.211  -1.636  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.466   3.811  -0.238  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       8.063   3.364  -0.830  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       5.566   3.717  -2.481  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       6.962   4.798  -2.431  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       7.068   1.915  -3.331  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       6.914   3.293  -4.421  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       9.046   4.174  -3.630  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       9.193   2.826  -2.502  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       9.454   1.306  -4.269  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52      10.461   2.619  -4.647  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       8.970   2.437  -5.432  1.00  3.30           H  
ATOM    344  N   THR A  53       6.524   0.442   1.257  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.118  -0.365   2.316  1.00  0.38           C  
ATOM    346  C   THR A  53       7.303  -1.783   1.802  1.00  0.35           C  
ATOM    347  O   THR A  53       8.159  -2.525   2.283  1.00  0.49           O  
ATOM    348  CB  THR A  53       6.299  -0.378   3.628  1.00  0.52           C  
ATOM    349  OG1 THR A  53       5.020  -0.992   3.435  1.00  0.58           O  
ATOM    350  CG2 THR A  53       6.114   1.032   4.159  1.00  0.58           C  
ATOM    351  H   THR A  53       5.557   0.442   1.129  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.093   0.050   2.530  1.00  0.50           H  
ATOM    353  HB  THR A  53       6.848  -0.946   4.364  1.00  0.67           H  
ATOM    354  HG1 THR A  53       4.593  -0.614   2.657  1.00  0.65           H  
ATOM    355 HG21 THR A  53       7.081   1.492   4.304  1.00  1.22           H  
ATOM    356 HG22 THR A  53       5.588   0.995   5.101  1.00  1.10           H  
ATOM    357 HG23 THR A  53       5.541   1.612   3.449  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.494  -2.153   0.806  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.716  -3.397   0.072  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.911  -3.214  -0.855  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.702  -4.131  -1.073  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.489  -3.792  -0.753  1.00  0.41           C  
ATOM    363  CG  HIS A  54       4.362  -4.411   0.025  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.776  -5.607  -0.321  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       3.661  -3.950   1.090  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.750  -5.821   0.514  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.636  -4.850   1.392  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.742  -1.571   0.555  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.939  -4.177   0.785  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       5.101  -2.911  -1.239  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.795  -4.501  -1.510  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.076  -6.211  -1.041  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       3.854  -3.032   1.625  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       2.071  -6.659   0.443  1.00  1.16           H  
ATOM    375  N   SER A  55       8.012  -2.014  -1.408  1.00  0.41           N  
ATOM    376  CA  SER A  55       9.164  -1.607  -2.192  1.00  0.54           C  
ATOM    377  C   SER A  55       9.989  -0.606  -1.382  1.00  0.60           C  
ATOM    378  O   SER A  55       9.802   0.603  -1.511  1.00  0.69           O  
ATOM    379  CB  SER A  55       8.693  -0.983  -3.513  1.00  0.68           C  
ATOM    380  OG  SER A  55       9.772  -0.449  -4.269  1.00  1.40           O  
ATOM    381  H   SER A  55       7.274  -1.377  -1.291  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.764  -2.480  -2.397  1.00  0.58           H  
ATOM    383  HB2 SER A  55       8.198  -1.738  -4.106  1.00  1.41           H  
ATOM    384  HB3 SER A  55       7.995  -0.186  -3.297  1.00  1.09           H  
ATOM    385  HG  SER A  55      10.597  -0.890  -4.016  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.907  -1.108  -0.532  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.676  -0.279   0.407  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.364   0.904  -0.261  1.00  0.88           C  
ATOM    389  O   PRO A  56      12.930   0.787  -1.354  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.718  -1.248   0.965  1.00  0.91           C  
ATOM    391  CG  PRO A  56      12.086  -2.585   0.834  1.00  0.90           C  
ATOM    392  CD  PRO A  56      11.279  -2.532  -0.430  1.00  0.64           C  
ATOM    393  HA  PRO A  56      11.052   0.081   1.216  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.627  -1.177   0.380  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      12.924  -1.007   1.999  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      12.847  -3.348   0.765  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      11.442  -2.771   1.682  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.878  -2.836  -1.275  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.401  -3.154  -0.343  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.306   2.043   0.416  1.00  0.96           N  
ATOM    401  CA  LEU A  57      12.876   3.289  -0.085  1.00  1.15           C  
ATOM    402  C   LEU A  57      14.390   3.192  -0.177  1.00  1.21           C  
ATOM    403  O   LEU A  57      15.013   3.801  -1.047  1.00  1.38           O  
ATOM    404  CB  LEU A  57      12.490   4.447   0.829  1.00  1.38           C  
ATOM    405  CG  LEU A  57      11.000   4.583   1.103  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      10.726   5.872   1.845  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      10.219   4.524  -0.191  1.00  2.03           C  
ATOM    408  H   LEU A  57      11.855   2.046   1.293  1.00  0.99           H  
ATOM    409  HA  LEU A  57      12.469   3.476  -1.067  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      12.988   4.308   1.770  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      12.838   5.368   0.379  1.00  1.54           H  
ATOM    412  HG  LEU A  57      10.681   3.762   1.728  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      11.066   6.704   1.247  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      11.253   5.863   2.785  1.00  2.69           H  
ATOM    415 HD13 LEU A  57       9.665   5.967   2.023  1.00  2.46           H  
ATOM    416 HD21 LEU A  57       9.166   4.629   0.017  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      10.401   3.573  -0.666  1.00  2.35           H  
ATOM    418 HD23 LEU A  57      10.545   5.320  -0.840  1.00  2.61           H  
ATOM    419  N   LYS A  58      14.977   2.444   0.743  1.00  1.34           N  
ATOM    420  CA  LYS A  58      16.407   2.188   0.724  1.00  1.67           C  
ATOM    421  C   LYS A  58      16.681   0.806   0.142  1.00  1.98           C  
ATOM    422  O   LYS A  58      16.700  -0.174   0.913  1.00  2.17           O  
ATOM    423  CB  LYS A  58      16.996   2.295   2.131  1.00  2.01           C  
ATOM    424  CG  LYS A  58      16.802   3.663   2.767  1.00  2.30           C  
ATOM    425  CD  LYS A  58      17.427   3.743   4.154  1.00  2.79           C  
ATOM    426  CE  LYS A  58      18.930   4.009   4.105  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      19.696   2.896   3.486  1.00  3.70           N  
ATOM    428  H   LYS A  58      14.431   2.051   1.454  1.00  1.38           H  
ATOM    429  HA  LYS A  58      16.870   2.931   0.091  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      16.526   1.556   2.763  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      18.056   2.092   2.081  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      17.261   4.408   2.135  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      15.743   3.864   2.847  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      16.954   4.542   4.705  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      17.257   2.806   4.665  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      19.101   4.909   3.534  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      19.285   4.159   5.115  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      20.720   3.054   3.609  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      19.492   2.836   2.465  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      19.443   1.986   3.934  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.820  -4.115   1.821  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A  30     -13.015   2.450   0.004  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -11.863   3.080  -0.681  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.259   2.108  -1.687  1.00  1.43           C  
ATOM      4  O   LYS A  30     -11.071   0.929  -1.382  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -10.799   3.489   0.338  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -11.281   4.497   1.371  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -11.479   5.879   0.767  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -11.929   6.880   1.819  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -12.079   8.245   1.255  1.00  5.09           N  
ATOM     10  H   LYS A  30     -13.475   3.130   0.642  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -12.213   3.957  -1.206  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -10.462   2.605   0.862  1.00  2.65           H  
ATOM     13  HB3 LYS A  30      -9.962   3.921  -0.190  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -12.223   4.157   1.774  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -10.551   4.560   2.165  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -10.543   6.216   0.343  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -12.229   5.821  -0.011  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -12.880   6.560   2.216  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -11.197   6.904   2.614  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -12.383   8.906   2.000  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -12.789   8.244   0.493  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -11.168   8.578   0.864  1.00  5.55           H  
ATOM     23  N   PRO A  31     -10.933   2.591  -2.894  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -10.403   1.753  -3.972  1.00  1.26           C  
ATOM     25  C   PRO A  31      -8.902   1.472  -3.834  1.00  1.06           C  
ATOM     26  O   PRO A  31      -8.242   1.100  -4.802  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.672   2.593  -5.218  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -10.584   4.003  -4.744  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -11.068   4.003  -3.316  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -10.937   0.817  -4.045  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.924   2.380  -5.969  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -11.654   2.368  -5.604  1.00  2.01           H  
ATOM     33  HG2 PRO A  31      -9.559   4.342  -4.792  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -11.217   4.634  -5.352  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -10.446   4.644  -2.709  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -12.099   4.321  -3.265  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.364   1.647  -2.636  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -6.942   1.442  -2.410  1.00  0.51           C  
ATOM     39  C   PHE A  32      -6.721   0.117  -1.702  1.00  0.49           C  
ATOM     40  O   PHE A  32      -7.012  -0.016  -0.515  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.357   2.592  -1.585  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.482   3.928  -2.259  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -5.617   4.288  -3.279  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -7.468   4.823  -1.872  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -5.735   5.514  -3.905  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -7.589   6.051  -2.492  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -6.720   6.397  -3.509  1.00  1.68           C  
ATOM     48  H   PHE A  32      -8.938   1.890  -1.879  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -6.452   1.412  -3.373  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.873   2.646  -0.638  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.308   2.403  -1.409  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -4.846   3.598  -3.589  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -8.147   4.551  -1.077  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -5.055   5.784  -4.701  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -8.360   6.739  -2.181  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -6.815   7.356  -3.995  1.00  2.06           H  
ATOM     57  N   SER A  33      -6.229  -0.864  -2.437  1.00  0.69           N  
ATOM     58  CA  SER A  33      -6.059  -2.201  -1.899  1.00  0.73           C  
ATOM     59  C   SER A  33      -4.620  -2.683  -2.052  1.00  0.80           C  
ATOM     60  O   SER A  33      -4.019  -2.578  -3.121  1.00  1.06           O  
ATOM     61  CB  SER A  33      -7.023  -3.159  -2.592  1.00  0.83           C  
ATOM     62  OG  SER A  33      -8.360  -2.704  -2.454  1.00  1.39           O  
ATOM     63  H   SER A  33      -5.963  -0.686  -3.362  1.00  0.96           H  
ATOM     64  HA  SER A  33      -6.301  -2.165  -0.847  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -6.780  -3.218  -3.643  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -6.940  -4.139  -2.146  1.00  1.18           H  
ATOM     67  HG  SER A  33      -8.351  -1.818  -2.072  1.00  1.77           H  
ATOM     68  N   CYS A  34      -4.082  -3.203  -0.962  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -2.734  -3.737  -0.930  1.00  0.74           C  
ATOM     70  C   CYS A  34      -2.793  -5.240  -1.177  1.00  0.63           C  
ATOM     71  O   CYS A  34      -2.757  -6.030  -0.234  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.117  -3.468   0.443  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -0.327  -3.276   0.451  1.00  0.93           S  
ATOM     74  H   CYS A  34      -4.623  -3.244  -0.142  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -2.146  -3.258  -1.699  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -2.541  -2.564   0.847  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.359  -4.293   1.100  1.00  0.72           H  
ATOM     78  N   ARG A  35      -2.879  -5.613  -2.455  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -3.088  -7.004  -2.878  1.00  0.80           C  
ATOM     80  C   ARG A  35      -2.181  -7.993  -2.144  1.00  0.65           C  
ATOM     81  O   ARG A  35      -2.634  -9.050  -1.715  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -2.842  -7.129  -4.383  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -3.147  -8.507  -4.945  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -2.612  -8.656  -6.360  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -1.153  -8.600  -6.391  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -0.416  -8.514  -7.498  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -0.995  -8.461  -8.693  1.00  4.08           N  
ATOM     88  NH2 ARG A  35       0.904  -8.480  -7.393  1.00  4.92           N  
ATOM     89  H   ARG A  35      -2.812  -4.921  -3.149  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -4.116  -7.262  -2.675  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -3.462  -6.410  -4.896  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -1.805  -6.904  -4.585  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -2.686  -9.252  -4.314  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -4.218  -8.653  -4.955  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -2.938  -9.604  -6.758  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -3.008  -7.854  -6.967  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -0.679  -8.634  -5.517  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -1.997  -8.490  -8.771  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -0.435  -8.385  -9.524  1.00  4.78           H  
ATOM    100 HH21 ARG A  35       1.334  -8.518  -6.479  1.00  5.17           H  
ATOM    101 HH22 ARG A  35       1.485  -8.427  -8.216  1.00  5.57           H  
ATOM    102  N   GLU A  36      -0.911  -7.632  -1.986  1.00  0.65           N  
ATOM    103  CA  GLU A  36       0.085  -8.546  -1.429  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.244  -8.963   0.000  1.00  0.60           C  
ATOM    105  O   GLU A  36       0.100 -10.064   0.423  1.00  0.70           O  
ATOM    106  CB  GLU A  36       1.468  -7.900  -1.448  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.845  -7.313  -2.793  1.00  0.90           C  
ATOM    108  CD  GLU A  36       1.826  -8.337  -3.911  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       2.813  -9.082  -4.046  1.00  2.64           O  
ATOM    110  OE2 GLU A  36       0.826  -8.400  -4.657  1.00  2.03           O  
ATOM    111  H   GLU A  36      -0.635  -6.736  -2.265  1.00  0.75           H  
ATOM    112  HA  GLU A  36       0.107  -9.427  -2.049  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       1.489  -7.104  -0.714  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       2.207  -8.647  -1.184  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       1.134  -6.532  -3.029  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       2.837  -6.890  -2.724  1.00  1.25           H  
ATOM    117  N   CYS A  37      -0.901  -8.089   0.748  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -1.151  -8.368   2.154  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.650  -8.292   2.478  1.00  0.43           C  
ATOM    120  O   CYS A  37      -3.054  -8.367   3.640  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.369  -7.383   3.011  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -1.084  -5.737   3.035  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.224  -7.245   0.350  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.801  -9.369   2.359  1.00  0.69           H  
ATOM    125  HB2 CYS A  37      -0.348  -7.745   4.020  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.643  -7.302   2.633  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.442  -8.119   1.420  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.915  -8.053   1.472  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.450  -6.989   2.447  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.515  -7.160   3.045  1.00  0.45           O  
ATOM    131  CB  SER A  38      -5.534  -9.433   1.764  1.00  0.59           C  
ATOM    132  OG  SER A  38      -5.064  -9.990   2.981  1.00  1.35           O  
ATOM    133  H   SER A  38      -3.011  -8.029   0.549  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.235  -7.760   0.484  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -6.610  -9.333   1.827  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -5.284 -10.108   0.955  1.00  1.00           H  
ATOM    137  HG  SER A  38      -4.501 -10.759   2.783  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.726  -5.889   2.588  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -5.189  -4.760   3.395  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.739  -3.665   2.474  1.00  0.34           C  
ATOM    141  O   LYS A  39      -5.401  -3.629   1.293  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -4.027  -4.225   4.237  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -4.363  -3.966   5.701  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -5.022  -2.613   5.915  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -5.158  -2.299   7.400  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -5.708  -0.936   7.648  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.855  -5.833   2.143  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.975  -5.108   4.047  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -3.218  -4.945   4.203  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -3.687  -3.294   3.800  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -5.038  -4.737   6.046  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -3.451  -4.007   6.277  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -4.415  -1.852   5.449  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -6.003  -2.625   5.464  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -5.817  -3.025   7.849  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -4.183  -2.371   7.858  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -5.736  -0.744   8.673  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -6.677  -0.863   7.269  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -5.112  -0.213   7.188  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.596  -2.796   2.997  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -7.103  -1.671   2.215  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.826  -0.352   2.925  1.00  0.27           C  
ATOM    163  O   ALA A  40      -6.784  -0.297   4.154  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.591  -1.824   1.936  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.902  -2.910   3.923  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.585  -1.669   1.267  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.913  -1.043   1.260  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -9.142  -1.750   2.862  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -8.775  -2.787   1.484  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.640   0.705   2.150  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.269   1.999   2.703  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.378   3.012   2.504  1.00  0.26           C  
ATOM    173  O   PHE A  41      -7.982   3.082   1.436  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.003   2.517   2.032  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -3.873   1.535   2.053  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -3.128   1.343   3.205  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.547   0.814   0.918  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -2.079   0.450   3.223  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.500  -0.083   0.930  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -1.799  -0.302   2.098  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.760   0.615   1.178  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.085   1.876   3.760  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -5.224   2.752   1.002  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -4.678   3.414   2.539  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -3.377   1.900   4.097  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -4.123   0.957   0.016  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -1.505   0.309   4.128  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -2.256  -0.645   0.040  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -0.991  -1.019   2.118  1.00  1.14           H  
ATOM    190  N   SER A  42      -7.636   3.798   3.538  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.626   4.858   3.470  1.00  0.42           C  
ATOM    192  C   SER A  42      -7.987   6.165   3.008  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.680   7.147   2.742  1.00  0.43           O  
ATOM    194  CB  SER A  42      -9.289   5.040   4.837  1.00  0.62           C  
ATOM    195  OG  SER A  42      -8.315   5.154   5.864  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.152   3.655   4.381  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.377   4.565   2.750  1.00  0.51           H  
ATOM    198  HB2 SER A  42      -9.891   5.937   4.827  1.00  1.00           H  
ATOM    199  HB3 SER A  42      -9.919   4.188   5.048  1.00  1.19           H  
ATOM    200  HG  SER A  42      -8.469   5.975   6.357  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.661   6.164   2.911  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -5.914   7.348   2.513  1.00  0.20           C  
ATOM    203  C   ASP A  43      -5.041   7.049   1.301  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.353   6.029   1.250  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.034   7.840   3.666  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -5.834   8.380   4.832  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.410   9.482   4.703  1.00  1.54           O  
ATOM    208  OD2 ASP A  43      -5.878   7.717   5.891  1.00  1.28           O  
ATOM    209  H   ASP A  43      -6.171   5.340   3.107  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.623   8.120   2.255  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.431   7.018   4.023  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.386   8.621   3.303  1.00  0.64           H  
ATOM    213  N   PRO A  44      -5.067   7.947   0.304  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.308   7.788  -0.942  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.802   7.843  -0.725  1.00  0.22           C  
ATOM    216  O   PRO A  44      -2.043   7.219  -1.466  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.769   8.969  -1.809  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -6.012   9.475  -1.159  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.852   9.189   0.304  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.552   6.858  -1.435  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.998   9.726  -1.828  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -4.965   8.624  -2.812  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -6.108  10.539  -1.325  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.872   8.953  -1.553  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.314   9.989   0.791  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.815   9.038   0.770  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.367   8.569   0.296  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.947   8.664   0.589  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.523   7.507   1.464  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.638   7.114   1.473  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.605   9.982   1.250  1.00  0.35           C  
ATOM    232  H   ALA A  45      -3.012   9.038   0.868  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.411   8.607  -0.348  1.00  0.27           H  
ATOM    234  HB1 ALA A  45       0.465  10.056   1.368  1.00  1.07           H  
ATOM    235  HB2 ALA A  45      -1.080  10.031   2.219  1.00  1.06           H  
ATOM    236  HB3 ALA A  45      -0.957  10.797   0.634  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.480   6.958   2.194  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.242   5.771   2.989  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.924   4.597   2.077  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.061   3.781   2.379  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.447   5.472   3.859  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.366   7.375   2.212  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.391   5.960   3.627  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -2.632   6.309   4.514  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -2.260   4.586   4.448  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -3.312   5.313   3.230  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.626   4.535   0.953  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.336   3.548  -0.073  1.00  0.31           C  
ATOM    249  C   CYS A  47       0.025   3.839  -0.695  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.814   2.936  -0.937  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.428   3.572  -1.146  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.169   2.403  -2.499  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.365   5.168   0.815  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.314   2.572   0.393  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.379   3.331  -0.685  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.479   4.565  -1.575  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -0.863   2.211  -2.630  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.295   5.122  -0.907  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.540   5.576  -1.525  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.736   5.214  -0.655  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.711   4.619  -1.125  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.469   7.096  -1.725  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.757   7.742  -2.209  1.00  0.61           C  
ATOM    264  CD  LYS A  48       2.605   9.255  -2.242  1.00  1.43           C  
ATOM    265  CE  LYS A  48       3.883   9.952  -2.668  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       3.712  11.427  -2.709  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.359   5.795  -0.622  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.643   5.089  -2.485  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.698   7.310  -2.448  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.196   7.555  -0.783  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       3.563   7.479  -1.536  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       2.978   7.386  -3.203  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       1.823   9.509  -2.941  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       2.331   9.598  -1.255  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       4.664   9.707  -1.965  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       4.158   9.600  -3.652  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       3.490  11.790  -1.757  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       2.928  11.676  -3.353  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       4.583  11.884  -3.050  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.635   5.553   0.620  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.715   5.308   1.565  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.913   3.814   1.769  1.00  0.23           C  
ATOM    283  O   ALA A  49       5.033   3.342   1.964  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.425   5.984   2.895  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.798   5.979   0.937  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.621   5.733   1.158  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       2.540   5.549   3.334  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       3.267   7.041   2.737  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       4.263   5.843   3.563  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.816   3.077   1.707  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.841   1.645   1.933  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.357   0.911   0.697  1.00  0.37           C  
ATOM    293  O   HIS A  50       3.934  -0.174   0.795  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.451   1.156   2.311  1.00  0.51           C  
ATOM    295  CG  HIS A  50       1.457  -0.196   2.919  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       1.615  -0.433   4.262  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       1.334  -1.405   2.333  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       1.585  -1.752   4.451  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       1.415  -2.390   3.306  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.960   3.513   1.508  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.515   1.453   2.754  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       1.015   1.839   3.025  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.831   1.121   1.427  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       1.722   0.251   4.965  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       1.179  -1.587   1.279  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       1.687  -2.235   5.411  1.00  1.12           H  
ATOM    307  N   GLU A  51       3.143   1.502  -0.467  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.769   1.019  -1.689  1.00  0.51           C  
ATOM    309  C   GLU A  51       5.276   0.997  -1.503  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.977   0.107  -1.990  1.00  0.35           O  
ATOM    311  CB  GLU A  51       3.417   1.933  -2.864  1.00  0.80           C  
ATOM    312  CG  GLU A  51       2.034   1.711  -3.437  1.00  1.63           C  
ATOM    313  CD  GLU A  51       1.771   2.594  -4.635  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       2.488   2.468  -5.650  1.00  2.84           O  
ATOM    315  OE2 GLU A  51       0.836   3.422  -4.566  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.539   2.277  -0.510  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.415   0.016  -1.885  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       3.477   2.958  -2.529  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       4.136   1.786  -3.650  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       1.946   0.678  -3.739  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       1.300   1.934  -2.673  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.759   1.987  -0.767  1.00  0.31           N  
ATOM    323  CA  LYS A  52       7.182   2.154  -0.534  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.674   1.261   0.604  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.875   1.180   0.857  1.00  0.57           O  
ATOM    326  CB  LYS A  52       7.506   3.621  -0.234  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.876   4.594  -1.224  1.00  0.81           C  
ATOM    328  CD  LYS A  52       7.142   4.191  -2.667  1.00  1.63           C  
ATOM    329  CE  LYS A  52       6.329   5.030  -3.642  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       6.448   4.531  -5.039  1.00  2.90           N  
ATOM    331  H   LYS A  52       5.131   2.614  -0.356  1.00  0.32           H  
ATOM    332  HA  LYS A  52       7.695   1.867  -1.438  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       7.149   3.863   0.756  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       8.580   3.755  -0.263  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       5.810   4.616  -1.061  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       7.288   5.577  -1.053  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       8.192   4.325  -2.881  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       6.878   3.152  -2.794  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       5.291   5.000  -3.347  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       6.685   6.048  -3.602  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       7.440   4.575  -5.354  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       5.865   5.108  -5.678  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       6.123   3.540  -5.099  1.00  3.30           H  
ATOM    344  N   THR A  53       6.755   0.600   1.303  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.142  -0.279   2.399  1.00  0.38           C  
ATOM    346  C   THR A  53       7.151  -1.740   1.955  1.00  0.35           C  
ATOM    347  O   THR A  53       7.953  -2.535   2.443  1.00  0.49           O  
ATOM    348  CB  THR A  53       6.232  -0.108   3.637  1.00  0.52           C  
ATOM    349  OG1 THR A  53       4.872  -0.417   3.312  1.00  0.58           O  
ATOM    350  CG2 THR A  53       6.313   1.315   4.171  1.00  0.58           C  
ATOM    351  H   THR A  53       5.805   0.706   1.082  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.149  -0.007   2.687  1.00  0.50           H  
ATOM    353  HB  THR A  53       6.573  -0.782   4.408  1.00  0.67           H  
ATOM    354  HG1 THR A  53       4.652  -1.292   3.647  1.00  0.65           H  
ATOM    355 HG21 THR A  53       6.032   2.008   3.392  1.00  1.22           H  
ATOM    356 HG22 THR A  53       7.323   1.524   4.493  1.00  1.10           H  
ATOM    357 HG23 THR A  53       5.639   1.425   5.007  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.255  -2.095   1.034  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.274  -3.441   0.448  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.467  -3.572  -0.490  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.085  -4.630  -0.593  1.00  0.55           O  
ATOM    362  CB  HIS A  54       4.970  -3.758  -0.304  1.00  0.41           C  
ATOM    363  CG  HIS A  54       3.902  -4.407   0.538  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.322  -5.622   0.246  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       3.259  -3.949   1.634  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.352  -5.847   1.154  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.266  -4.859   2.022  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.576  -1.440   0.744  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.394  -4.147   1.256  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.562  -2.838  -0.696  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.192  -4.420  -1.129  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       3.588  -6.230  -0.481  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       3.473  -3.020   2.145  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       1.720  -6.724   1.168  1.00  1.16           H  
ATOM    375  N   SER A  55       7.781  -2.485  -1.177  1.00  0.41           N  
ATOM    376  CA  SER A  55       8.999  -2.399  -1.959  1.00  0.54           C  
ATOM    377  C   SER A  55       9.841  -1.251  -1.410  1.00  0.60           C  
ATOM    378  O   SER A  55       9.718  -0.109  -1.854  1.00  0.69           O  
ATOM    379  CB  SER A  55       8.671  -2.184  -3.440  1.00  0.68           C  
ATOM    380  OG  SER A  55       9.834  -2.285  -4.246  1.00  1.40           O  
ATOM    381  H   SER A  55       7.173  -1.717  -1.158  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.545  -3.325  -1.840  1.00  0.58           H  
ATOM    383  HB2 SER A  55       7.960  -2.931  -3.762  1.00  1.41           H  
ATOM    384  HB3 SER A  55       8.243  -1.201  -3.572  1.00  1.09           H  
ATOM    385  HG  SER A  55       9.981  -1.445  -4.699  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.689  -1.549  -0.414  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.421  -0.533   0.349  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.462   0.223  -0.471  1.00  0.88           C  
ATOM    389  O   PRO A  56      13.161  -0.352  -1.312  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.114  -1.335   1.460  1.00  0.91           C  
ATOM    391  CG  PRO A  56      11.443  -2.668   1.466  1.00  0.90           C  
ATOM    392  CD  PRO A  56      10.998  -2.907   0.056  1.00  0.64           C  
ATOM    393  HA  PRO A  56      10.743   0.179   0.797  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.168  -1.424   1.236  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      11.980  -0.825   2.406  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      12.141  -3.430   1.776  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      10.590  -2.647   2.127  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.795  -3.348  -0.526  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.118  -3.532   0.037  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.541   1.522  -0.222  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.586   2.363  -0.787  1.00  1.15           C  
ATOM    402  C   LEU A  57      14.525   2.794   0.329  1.00  1.21           C  
ATOM    403  O   LEU A  57      15.745   2.827   0.168  1.00  1.38           O  
ATOM    404  CB  LEU A  57      12.993   3.611  -1.453  1.00  1.38           C  
ATOM    405  CG  LEU A  57      12.061   3.371  -2.637  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      10.674   3.016  -2.152  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      12.015   4.602  -3.523  1.00  2.03           C  
ATOM    408  H   LEU A  57      11.872   1.931   0.372  1.00  0.99           H  
ATOM    409  HA  LEU A  57      14.131   1.787  -1.517  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      12.437   4.157  -0.701  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      13.807   4.229  -1.792  1.00  1.54           H  
ATOM    412  HG  LEU A  57      12.433   2.546  -3.224  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      10.718   2.096  -1.591  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      10.014   2.894  -2.998  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      10.310   3.809  -1.517  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      11.354   4.423  -4.358  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      13.006   4.816  -3.888  1.00  2.35           H  
ATOM    418 HD23 LEU A  57      11.654   5.445  -2.950  1.00  2.61           H  
ATOM    419  N   LYS A  58      13.929   3.141   1.459  1.00  1.34           N  
ATOM    420  CA  LYS A  58      14.676   3.478   2.656  1.00  1.67           C  
ATOM    421  C   LYS A  58      14.649   2.307   3.629  1.00  1.98           C  
ATOM    422  O   LYS A  58      15.631   1.543   3.663  1.00  2.17           O  
ATOM    423  CB  LYS A  58      14.105   4.732   3.315  1.00  2.01           C  
ATOM    424  CG  LYS A  58      14.149   5.961   2.421  1.00  2.30           C  
ATOM    425  CD  LYS A  58      13.722   7.210   3.174  1.00  2.79           C  
ATOM    426  CE  LYS A  58      14.670   7.526   4.324  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      16.058   7.756   3.847  1.00  3.70           N  
ATOM    428  H   LYS A  58      12.949   3.162   1.492  1.00  1.38           H  
ATOM    429  HA  LYS A  58      15.701   3.667   2.365  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      13.077   4.546   3.586  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      14.671   4.946   4.209  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      15.158   6.098   2.059  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      13.481   5.809   1.585  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      13.712   8.044   2.491  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      12.729   7.056   3.571  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      14.321   8.416   4.829  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      14.666   6.695   5.016  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      16.661   8.077   4.636  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      16.066   8.480   3.101  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      16.458   6.871   3.464  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.451  -4.098   2.459  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A  30     -13.545  -0.153  -1.978  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.327   0.295  -1.270  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.290   0.759  -2.287  1.00  1.43           C  
ATOM      4  O   LYS A  30     -10.771  -0.043  -3.065  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -11.749  -0.837  -0.414  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -12.712  -1.395   0.624  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -12.027  -2.441   1.489  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -12.939  -2.975   2.583  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -14.035  -3.827   2.044  1.00  5.09           N  
ATOM     10  H   LYS A  30     -14.256  -0.500  -1.304  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -12.592   1.127  -0.632  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -11.450  -1.646  -1.064  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -10.875  -0.467   0.103  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -13.058  -0.589   1.254  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -13.552  -1.849   0.117  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -11.725  -3.265   0.860  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -11.154  -1.999   1.945  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -12.346  -3.563   3.270  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -13.372  -2.138   3.113  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -14.557  -4.273   2.827  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -13.643  -4.580   1.437  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -14.701  -3.256   1.483  1.00  5.55           H  
ATOM     23  N   PRO A  31     -10.968   2.066  -2.271  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -10.146   2.715  -3.305  1.00  1.26           C  
ATOM     25  C   PRO A  31      -8.763   2.096  -3.455  1.00  1.06           C  
ATOM     26  O   PRO A  31      -8.268   1.929  -4.568  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.029   4.169  -2.828  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -10.387   4.140  -1.382  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -11.372   3.020  -1.224  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -10.643   2.695  -4.264  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.018   4.517  -2.976  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -10.714   4.787  -3.390  1.00  2.01           H  
ATOM     33  HG2 PRO A  31      -9.504   3.952  -0.788  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -10.839   5.079  -1.096  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -11.284   2.578  -0.243  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -12.377   3.376  -1.392  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.132   1.765  -2.340  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -6.810   1.167  -2.380  1.00  0.51           C  
ATOM     39  C   PHE A  32      -6.826  -0.215  -1.749  1.00  0.49           C  
ATOM     40  O   PHE A  32      -6.324  -0.423  -0.645  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -5.791   2.064  -1.687  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -5.673   3.420  -2.321  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -4.874   3.609  -3.436  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -6.368   4.502  -1.808  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -4.770   4.852  -4.029  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -6.269   5.748  -2.394  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -5.468   5.922  -3.508  1.00  1.68           C  
ATOM     48  H   PHE A  32      -8.560   1.933  -1.473  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -6.534   1.068  -3.420  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.079   2.199  -0.656  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -4.823   1.587  -1.730  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -4.330   2.772  -3.845  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -6.994   4.367  -0.937  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -4.143   4.986  -4.898  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -6.814   6.584  -1.984  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -5.389   6.895  -3.968  1.00  2.06           H  
ATOM     57  N   SER A  33      -7.422  -1.149  -2.465  1.00  0.69           N  
ATOM     58  CA  SER A  33      -7.481  -2.536  -2.038  1.00  0.73           C  
ATOM     59  C   SER A  33      -6.211  -3.267  -2.451  1.00  0.80           C  
ATOM     60  O   SER A  33      -6.052  -3.653  -3.609  1.00  1.06           O  
ATOM     61  CB  SER A  33      -8.706  -3.224  -2.642  1.00  0.83           C  
ATOM     62  OG  SER A  33      -9.907  -2.601  -2.218  1.00  1.39           O  
ATOM     63  H   SER A  33      -7.823  -0.897  -3.313  1.00  0.96           H  
ATOM     64  HA  SER A  33      -7.562  -2.551  -0.962  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -8.648  -3.174  -3.718  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -8.724  -4.259  -2.332  1.00  1.18           H  
ATOM     67  HG  SER A  33     -10.059  -1.805  -2.750  1.00  1.77           H  
ATOM     68  N   CYS A  34      -5.309  -3.442  -1.504  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -4.040  -4.085  -1.765  1.00  0.74           C  
ATOM     70  C   CYS A  34      -4.099  -5.557  -1.376  1.00  0.63           C  
ATOM     71  O   CYS A  34      -4.119  -5.892  -0.192  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.950  -3.395  -0.963  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -1.290  -3.993  -1.304  1.00  0.93           S  
ATOM     74  H   CYS A  34      -5.502  -3.129  -0.593  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -3.820  -4.000  -2.818  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -2.969  -2.338  -1.176  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -3.142  -3.548   0.092  1.00  0.72           H  
ATOM     78  N   ARG A  35      -4.118  -6.435  -2.364  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -4.192  -7.863  -2.093  1.00  0.80           C  
ATOM     80  C   ARG A  35      -2.828  -8.419  -1.698  1.00  0.65           C  
ATOM     81  O   ARG A  35      -2.737  -9.530  -1.179  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -4.735  -8.625  -3.300  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -6.150  -8.232  -3.688  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -6.740  -9.217  -4.685  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -5.885  -9.385  -5.858  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -5.473 -10.566  -6.315  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -5.782 -11.684  -5.669  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -4.725 -10.620  -7.408  1.00  4.92           N  
ATOM     89  H   ARG A  35      -4.083  -6.118  -3.298  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -4.870  -8.001  -1.264  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -4.088  -8.442  -4.148  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -4.728  -9.681  -3.075  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -6.766  -8.218  -2.802  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -6.129  -7.249  -4.134  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -6.864 -10.173  -4.199  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -7.705  -8.850  -5.005  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -5.608  -8.570  -6.337  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -6.327 -11.650  -4.826  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -5.458 -12.574  -6.018  1.00  4.78           H  
ATOM    100 HH21 ARG A  35      -4.468  -9.772  -7.885  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -4.411 -11.505  -7.766  1.00  5.57           H  
ATOM    102  N   GLU A  36      -1.775  -7.642  -1.935  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.432  -8.033  -1.591  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.296  -8.246  -0.086  1.00  0.60           C  
ATOM    105  O   GLU A  36       0.311  -9.216   0.369  1.00  0.70           O  
ATOM    106  CB  GLU A  36       0.494  -6.926  -2.056  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.933  -7.157  -1.717  1.00  0.90           C  
ATOM    108  CD  GLU A  36       2.593  -8.186  -2.610  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       2.738  -7.922  -3.821  1.00  2.03           O  
ATOM    110  OE2 GLU A  36       2.966  -9.266  -2.110  1.00  2.64           O  
ATOM    111  H   GLU A  36      -1.895  -6.770  -2.361  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -0.192  -8.944  -2.111  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       0.411  -6.834  -3.131  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       0.182  -5.997  -1.596  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       2.446  -6.217  -1.814  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       1.984  -7.497  -0.694  1.00  1.25           H  
ATOM    117  N   CYS A  37      -0.871  -7.331   0.681  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.823  -7.423   2.131  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.222  -7.665   2.687  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.415  -7.753   3.897  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.228  -6.145   2.719  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -1.122  -4.645   2.264  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.346  -6.585   0.262  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.193  -8.260   2.391  1.00  0.69           H  
ATOM    125  HB2 CYS A  37      -0.242  -6.219   3.798  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.794  -6.039   2.377  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.191  -7.748   1.773  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.599  -7.986   2.106  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.218  -6.793   2.840  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.324  -6.885   3.376  1.00  0.45           O  
ATOM    131  CB  SER A  38      -4.746  -9.262   2.943  1.00  0.59           C  
ATOM    132  OG  SER A  38      -4.124 -10.363   2.298  1.00  1.35           O  
ATOM    133  H   SER A  38      -2.947  -7.642   0.832  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.131  -8.125   1.176  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.278  -9.114   3.908  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -5.797  -9.484   3.078  1.00  1.00           H  
ATOM    137  HG  SER A  38      -3.618 -10.043   1.545  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.501  -5.674   2.857  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.969  -4.476   3.531  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.501  -3.467   2.524  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.959  -3.322   1.427  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.844  -3.863   4.367  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -3.416  -4.743   5.529  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -2.235  -4.152   6.279  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -1.898  -4.971   7.515  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -1.578  -6.386   7.183  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.649  -5.643   2.373  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.773  -4.765   4.190  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -2.983  -3.699   3.730  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -4.180  -2.913   4.765  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -4.247  -4.850   6.213  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -3.138  -5.714   5.147  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -1.374  -4.135   5.626  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -2.481  -3.144   6.581  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -1.044  -4.524   8.003  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -2.744  -4.949   8.186  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -0.749  -6.430   6.551  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -2.386  -6.840   6.708  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -1.361  -6.920   8.052  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.562  -2.778   2.895  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -7.152  -1.771   2.031  1.00  0.30           C  
ATOM    162  C   ALA A  40      -7.158  -0.419   2.720  1.00  0.27           C  
ATOM    163  O   ALA A  40      -7.620  -0.291   3.856  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.562  -2.177   1.637  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.962  -2.944   3.778  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.556  -1.706   1.133  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.536  -3.140   1.149  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.974  -1.442   0.961  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -9.181  -2.239   2.521  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.642   0.588   2.039  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.571   1.926   2.608  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.484   2.874   1.851  1.00  0.26           C  
ATOM    173  O   PHE A  41      -7.791   2.655   0.678  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.135   2.454   2.598  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.189   1.639   3.437  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -4.274   1.669   4.820  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.220   0.842   2.849  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -3.414   0.922   5.599  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.357   0.092   3.623  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.455   0.131   4.999  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.314   0.433   1.121  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.912   1.867   3.631  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.765   2.457   1.583  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.129   3.465   2.978  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -5.025   2.286   5.290  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.138   0.811   1.773  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -3.491   0.956   6.675  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -1.606  -0.527   3.151  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.780  -0.455   5.606  1.00  1.14           H  
ATOM    190  N   SER A  42      -7.926   3.917   2.531  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.806   4.900   1.927  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.062   6.222   1.761  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.575   7.174   1.174  1.00  0.43           O  
ATOM    194  CB  SER A  42     -10.059   5.078   2.788  1.00  0.62           C  
ATOM    195  OG  SER A  42     -11.205   5.321   1.985  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.644   4.036   3.466  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.095   4.535   0.950  1.00  0.51           H  
ATOM    198  HB2 SER A  42     -10.225   4.182   3.368  1.00  1.00           H  
ATOM    199  HB3 SER A  42      -9.918   5.917   3.456  1.00  1.19           H  
ATOM    200  HG  SER A  42     -11.363   6.276   1.936  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.837   6.265   2.279  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -5.998   7.451   2.168  1.00  0.20           C  
ATOM    203  C   ASP A  43      -4.902   7.203   1.146  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.089   6.287   1.297  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.364   7.816   3.517  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -6.379   8.211   4.573  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.898   7.314   5.269  1.00  1.54           O  
ATOM    208  OD2 ASP A  43      -6.646   9.421   4.726  1.00  1.28           O  
ATOM    209  H   ASP A  43      -6.481   5.468   2.734  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.618   8.267   1.830  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.804   6.970   3.881  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.690   8.646   3.367  1.00  0.64           H  
ATOM    213  N   PRO A  44      -4.872   8.030   0.087  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -3.954   7.866  -1.049  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.490   7.823  -0.646  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.704   7.092  -1.242  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.225   9.098  -1.918  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.605   9.520  -1.553  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.759   9.196  -0.094  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.187   6.976  -1.611  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.500   9.868  -1.693  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -4.159   8.826  -2.961  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -5.723  10.581  -1.715  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.326   8.966  -2.136  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.434  10.030   0.514  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.783   8.940   0.130  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.126   8.583   0.376  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.734   8.668   0.782  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.407   7.610   1.817  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.744   7.204   1.962  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.407  10.048   1.310  1.00  0.35           C  
ATOM    232  H   ALA A  45      -2.807   9.082   0.874  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.126   8.492  -0.095  1.00  0.27           H  
ATOM    234  HB1 ALA A  45       0.650  10.100   1.529  1.00  1.07           H  
ATOM    235  HB2 ALA A  45      -0.974  10.233   2.211  1.00  1.06           H  
ATOM    236  HB3 ALA A  45      -0.656  10.788   0.566  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.426   7.149   2.524  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.241   6.102   3.507  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.982   4.782   2.806  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.125   4.002   3.220  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.459   6.012   4.407  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.323   7.516   2.376  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.381   6.357   4.110  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -2.315   5.227   5.135  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -3.331   5.797   3.807  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -2.600   6.955   4.914  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.718   4.547   1.729  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.468   3.393   0.889  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.151   3.575   0.151  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.590   2.623  -0.055  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.606   3.192  -0.113  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.378   1.772  -1.208  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.450   5.161   1.502  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.398   2.523   1.527  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.530   3.042   0.433  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.693   4.075  -0.735  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -1.075   1.537  -1.306  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.151   4.818  -0.200  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.348   5.133  -0.959  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.580   4.811  -0.139  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.469   4.106  -0.603  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.339   6.618  -1.340  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.476   7.043  -2.255  1.00  0.61           C  
ATOM    264  CD  LYS A  48       2.478   8.550  -2.449  1.00  1.43           C  
ATOM    265  CE  LYS A  48       3.406   8.982  -3.574  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       2.960   8.458  -4.891  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.439   5.548   0.074  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.355   4.524  -1.858  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.408   6.839  -1.838  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.394   7.211  -0.432  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       3.415   6.742  -1.813  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       2.354   6.563  -3.215  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       1.475   8.873  -2.684  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       2.801   9.017  -1.529  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       3.424  10.062  -3.614  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       4.402   8.615  -3.366  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       3.119   9.174  -5.634  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       1.947   8.222  -4.862  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       3.498   7.598  -5.139  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.606   5.303   1.094  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.752   5.092   1.974  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.943   3.604   2.244  1.00  0.23           C  
ATOM    283  O   ALA A  49       5.061   3.085   2.214  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.566   5.850   3.279  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.823   5.815   1.427  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.632   5.477   1.478  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       4.446   5.733   3.894  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       2.708   5.456   3.803  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       3.410   6.898   3.069  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.830   2.930   2.481  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.821   1.499   2.721  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.327   0.728   1.500  1.00  0.37           C  
ATOM    293  O   HIS A  50       4.176  -0.150   1.620  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.396   1.070   3.090  1.00  0.51           C  
ATOM    295  CG  HIS A  50       1.161  -0.401   2.999  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       1.594  -1.313   3.931  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.537  -1.112   2.034  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       1.235  -2.527   3.510  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.585  -2.459   2.354  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.977   3.417   2.498  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.477   1.294   3.555  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       1.180   1.376   4.102  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.707   1.560   2.420  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       2.096  -1.109   4.753  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.072  -0.708   1.146  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       1.450  -3.446   4.038  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.810   1.062   0.333  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.179   0.369  -0.894  1.00  0.51           C  
ATOM    309  C   GLU A  51       4.636   0.639  -1.270  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.318  -0.226  -1.836  1.00  0.35           O  
ATOM    311  CB  GLU A  51       2.232   0.780  -2.014  1.00  0.80           C  
ATOM    312  CG  GLU A  51       0.839   0.187  -1.861  1.00  1.63           C  
ATOM    313  CD  GLU A  51       0.837  -1.333  -1.733  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       1.193  -2.013  -2.712  1.00  2.84           O  
ATOM    315  OE2 GLU A  51       0.475  -1.859  -0.638  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.154   1.795   0.289  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.064  -0.689  -0.715  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       2.140   1.856  -2.008  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       2.636   0.473  -2.961  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       0.383   0.606  -0.972  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       0.261   0.463  -2.728  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.111   1.833  -0.941  1.00  0.31           N  
ATOM    323  CA  LYS A  52       6.529   2.165  -1.104  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.409   1.167  -0.355  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.481   0.801  -0.827  1.00  0.57           O  
ATOM    326  CB  LYS A  52       6.833   3.581  -0.599  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.189   4.690  -1.418  1.00  0.81           C  
ATOM    328  CD  LYS A  52       6.731   4.752  -2.836  1.00  1.63           C  
ATOM    329  CE  LYS A  52       8.186   5.191  -2.867  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       8.689   5.321  -4.259  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.486   2.519  -0.610  1.00  0.32           H  
ATOM    332  HA  LYS A  52       6.760   2.113  -2.156  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.480   3.666   0.418  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       7.903   3.731  -0.610  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       5.125   4.518  -1.461  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       6.380   5.632  -0.930  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       6.654   3.772  -3.283  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       6.141   5.455  -3.404  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       8.271   6.147  -2.372  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       8.783   4.459  -2.343  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       8.143   6.048  -4.773  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       8.597   4.413  -4.764  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       9.694   5.603  -4.253  1.00  3.30           H  
ATOM    344  N   THR A  53       6.950   0.728   0.813  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.718  -0.217   1.617  1.00  0.38           C  
ATOM    346  C   THR A  53       7.596  -1.643   1.074  1.00  0.35           C  
ATOM    347  O   THR A  53       8.475  -2.472   1.302  1.00  0.49           O  
ATOM    348  CB  THR A  53       7.300  -0.194   3.107  1.00  0.52           C  
ATOM    349  OG1 THR A  53       6.001  -0.770   3.279  1.00  0.58           O  
ATOM    350  CG2 THR A  53       7.283   1.230   3.641  1.00  0.58           C  
ATOM    351  H   THR A  53       6.091   1.058   1.143  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.756   0.082   1.559  1.00  0.50           H  
ATOM    353  HB  THR A  53       8.018  -0.767   3.676  1.00  0.67           H  
ATOM    354  HG1 THR A  53       5.418  -0.479   2.563  1.00  0.65           H  
ATOM    355 HG21 THR A  53       7.043   1.217   4.693  1.00  1.22           H  
ATOM    356 HG22 THR A  53       6.536   1.801   3.110  1.00  1.10           H  
ATOM    357 HG23 THR A  53       8.254   1.682   3.498  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.504  -1.922   0.357  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.316  -3.230  -0.285  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.446  -3.511  -1.249  1.00  0.38           C  
ATOM    361  O   HIS A  54       7.981  -4.616  -1.297  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.016  -3.268  -1.073  1.00  0.41           C  
ATOM    363  CG  HIS A  54       3.836  -3.768  -0.322  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.851  -4.182   0.988  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       2.566  -3.901  -0.745  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.600  -4.541   1.307  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       1.779  -4.382   0.286  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.811  -1.235   0.257  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.297  -3.990   0.482  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.783  -2.266  -1.402  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.150  -3.899  -1.940  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.638  -4.213   1.588  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       2.204  -3.666  -1.734  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       2.304  -4.926   2.269  1.00  1.16           H  
ATOM    375  N   SER A  55       7.806  -2.495  -2.006  1.00  0.41           N  
ATOM    376  CA  SER A  55       8.934  -2.586  -2.905  1.00  0.54           C  
ATOM    377  C   SER A  55      10.012  -1.636  -2.397  1.00  0.60           C  
ATOM    378  O   SER A  55      10.181  -0.534  -2.922  1.00  0.69           O  
ATOM    379  CB  SER A  55       8.499  -2.235  -4.335  1.00  0.68           C  
ATOM    380  OG  SER A  55       9.524  -2.503  -5.278  1.00  1.40           O  
ATOM    381  H   SER A  55       7.302  -1.655  -1.952  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.308  -3.599  -2.875  1.00  0.58           H  
ATOM    383  HB2 SER A  55       7.631  -2.820  -4.598  1.00  1.41           H  
ATOM    384  HB3 SER A  55       8.250  -1.184  -4.385  1.00  1.09           H  
ATOM    385  HG  SER A  55       9.424  -3.403  -5.610  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.744  -2.058  -1.352  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.633  -1.174  -0.600  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.735  -0.581  -1.460  1.00  0.88           C  
ATOM    389  O   PRO A  56      13.546  -1.303  -2.045  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.229  -2.081   0.482  1.00  0.91           C  
ATOM    391  CG  PRO A  56      12.049  -3.468  -0.031  1.00  0.90           C  
ATOM    392  CD  PRO A  56      10.795  -3.441  -0.850  1.00  0.64           C  
ATOM    393  HA  PRO A  56      11.081  -0.371  -0.130  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.277  -1.842   0.616  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      11.696  -1.931   1.410  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      12.891  -3.746  -0.646  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      11.943  -4.158   0.796  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      10.864  -4.145  -1.667  1.00  0.77           H  
ATOM    399  HD3 PRO A  56       9.936  -3.659  -0.234  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.746   0.739  -1.544  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.804   1.446  -2.241  1.00  1.15           C  
ATOM    402  C   LEU A  57      14.991   1.573  -1.304  1.00  1.21           C  
ATOM    403  O   LEU A  57      16.141   1.373  -1.690  1.00  1.38           O  
ATOM    404  CB  LEU A  57      13.332   2.840  -2.683  1.00  1.38           C  
ATOM    405  CG  LEU A  57      12.145   2.883  -3.643  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      12.310   1.848  -4.739  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      10.842   2.690  -2.887  1.00  2.03           C  
ATOM    408  H   LEU A  57      12.019   1.249  -1.130  1.00  0.99           H  
ATOM    409  HA  LEU A  57      14.090   0.867  -3.106  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      13.058   3.391  -1.799  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      14.158   3.342  -3.156  1.00  1.54           H  
ATOM    412  HG  LEU A  57      12.114   3.856  -4.114  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      11.478   1.910  -5.422  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      12.342   0.864  -4.296  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      13.231   2.035  -5.270  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      10.761   3.444  -2.122  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      10.834   1.713  -2.429  1.00  2.35           H  
ATOM    418 HD23 LEU A  57      10.011   2.776  -3.569  1.00  2.61           H  
ATOM    419  N   LYS A  58      14.687   1.894  -0.061  1.00  1.34           N  
ATOM    420  CA  LYS A  58      15.677   1.919   0.995  1.00  1.67           C  
ATOM    421  C   LYS A  58      15.546   0.673   1.859  1.00  1.98           C  
ATOM    422  O   LYS A  58      16.468  -0.162   1.846  1.00  2.17           O  
ATOM    423  CB  LYS A  58      15.542   3.192   1.835  1.00  2.01           C  
ATOM    424  CG  LYS A  58      14.106   3.572   2.171  1.00  2.30           C  
ATOM    425  CD  LYS A  58      14.018   4.880   2.951  1.00  2.79           C  
ATOM    426  CE  LYS A  58      14.467   6.083   2.126  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      15.948   6.160   1.986  1.00  3.70           N  
ATOM    428  H   LYS A  58      13.759   2.111   0.159  1.00  1.38           H  
ATOM    429  HA  LYS A  58      16.650   1.910   0.528  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      16.078   3.053   2.762  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      15.989   4.012   1.294  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      13.551   3.680   1.252  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      13.667   2.782   2.763  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      12.994   5.032   3.257  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      14.646   4.802   3.828  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      14.027   6.011   1.144  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      14.113   6.983   2.610  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      16.305   5.336   1.458  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      16.398   6.174   2.927  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      16.216   7.029   1.472  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201      -0.017  -3.530   0.558  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A  30     -13.720   0.622   0.525  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.257   0.809   0.391  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.912   1.424  -0.961  1.00  1.43           C  
ATOM      4  O   LYS A  30     -12.099   0.800  -2.006  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -11.509  -0.523   0.583  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -12.070  -1.692  -0.216  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -11.176  -2.917  -0.109  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -11.784  -4.136  -0.795  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -13.002  -4.626  -0.094  1.00  5.09           N  
ATOM     10  H   LYS A  30     -14.067  -0.037  -0.206  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -11.943   1.495   1.167  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -10.480  -0.385   0.289  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -11.539  -0.787   1.629  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -13.050  -1.939   0.164  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -12.148  -1.399  -1.252  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -10.225  -2.698  -0.570  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -11.024  -3.146   0.935  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -12.048  -3.870  -1.808  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -11.048  -4.927  -0.813  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -13.829  -4.041  -0.349  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -12.864  -4.575   0.938  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -13.196  -5.619  -0.354  1.00  5.55           H  
ATOM     23  N   PRO A  31     -11.428   2.673  -0.962  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -11.026   3.363  -2.188  1.00  1.26           C  
ATOM     25  C   PRO A  31      -9.661   2.901  -2.693  1.00  1.06           C  
ATOM     26  O   PRO A  31      -9.377   2.960  -3.888  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.977   4.827  -1.760  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -10.637   4.785  -0.310  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -11.259   3.525   0.233  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -11.760   3.237  -2.972  1.00  1.62           H  
ATOM     31  HB2 PRO A  31     -10.222   5.346  -2.330  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -11.941   5.285  -1.924  1.00  2.01           H  
ATOM     33  HG2 PRO A  31      -9.564   4.756  -0.184  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -11.049   5.649   0.188  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -10.598   3.057   0.947  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -12.214   3.742   0.687  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.821   2.442  -1.772  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -7.489   1.969  -2.109  1.00  0.51           C  
ATOM     39  C   PHE A  32      -7.199   0.686  -1.348  1.00  0.49           C  
ATOM     40  O   PHE A  32      -7.693   0.491  -0.234  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.437   3.031  -1.767  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.603   4.316  -2.530  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -6.040   4.470  -3.787  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -7.317   5.372  -1.985  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -6.183   5.653  -4.486  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -7.466   6.558  -2.682  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -6.924   6.685  -3.947  1.00  1.68           C  
ATOM     48  H   PHE A  32      -9.109   2.412  -0.835  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -7.462   1.765  -3.167  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.500   3.261  -0.714  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.457   2.638  -1.988  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -5.481   3.654  -4.222  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.761   5.263  -1.007  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -5.740   5.758  -5.464  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -8.025   7.374  -2.247  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -7.051   7.605  -4.499  1.00  2.06           H  
ATOM     57  N   SER A  33      -6.413  -0.191  -1.940  1.00  0.69           N  
ATOM     58  CA  SER A  33      -6.110  -1.460  -1.311  1.00  0.73           C  
ATOM     59  C   SER A  33      -4.713  -1.930  -1.695  1.00  0.80           C  
ATOM     60  O   SER A  33      -4.171  -1.543  -2.732  1.00  1.06           O  
ATOM     61  CB  SER A  33      -7.157  -2.504  -1.713  1.00  0.83           C  
ATOM     62  OG  SER A  33      -7.059  -3.673  -0.913  1.00  1.39           O  
ATOM     63  H   SER A  33      -6.030   0.015  -2.825  1.00  0.96           H  
ATOM     64  HA  SER A  33      -6.147  -1.317  -0.241  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -8.146  -2.086  -1.593  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -7.007  -2.780  -2.747  1.00  1.18           H  
ATOM     67  HG  SER A  33      -7.275  -3.453   0.000  1.00  1.77           H  
ATOM     68  N   CYS A  34      -4.128  -2.739  -0.834  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -2.837  -3.337  -1.087  1.00  0.74           C  
ATOM     70  C   CYS A  34      -3.033  -4.801  -1.449  1.00  0.63           C  
ATOM     71  O   CYS A  34      -3.272  -5.638  -0.579  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -1.965  -3.212   0.156  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -0.255  -3.711  -0.085  1.00  0.93           S  
ATOM     74  H   CYS A  34      -4.585  -2.946   0.012  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -2.372  -2.820  -1.913  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -1.962  -2.181   0.479  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.383  -3.832   0.940  1.00  0.72           H  
ATOM     78  N   ARG A  35      -2.916  -5.092  -2.734  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -3.233  -6.415  -3.275  1.00  0.80           C  
ATOM     80  C   ARG A  35      -2.369  -7.497  -2.639  1.00  0.65           C  
ATOM     81  O   ARG A  35      -2.857  -8.558  -2.259  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -2.998  -6.430  -4.786  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -3.557  -5.219  -5.510  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -2.728  -4.894  -6.737  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -1.305  -4.770  -6.404  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -0.397  -4.167  -7.173  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -0.768  -3.524  -8.273  1.00  4.08           N  
ATOM     88  NH2 ARG A  35       0.881  -4.178  -6.811  1.00  4.92           N  
ATOM     89  H   ARG A  35      -2.593  -4.395  -3.344  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -4.270  -6.623  -3.074  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -1.935  -6.478  -4.975  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -3.464  -7.313  -5.197  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -4.570  -5.430  -5.818  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -3.549  -4.372  -4.844  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -2.855  -5.683  -7.464  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -3.075  -3.960  -7.153  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -1.002  -5.184  -5.556  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -1.742  -3.481  -8.534  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -0.079  -3.079  -8.859  1.00  4.78           H  
ATOM    100 HH21 ARG A  35       1.162  -4.643  -5.960  1.00  5.17           H  
ATOM    101 HH22 ARG A  35       1.573  -3.715  -7.376  1.00  5.57           H  
ATOM    102  N   GLU A  36      -1.082  -7.199  -2.524  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.082  -8.165  -2.091  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.316  -8.682  -0.669  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.073  -9.856  -0.395  1.00  0.70           O  
ATOM    106  CB  GLU A  36       1.330  -7.577  -2.204  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.385  -6.053  -2.292  1.00  0.90           C  
ATOM    108  CD  GLU A  36       1.108  -5.526  -3.690  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       2.066  -5.384  -4.479  1.00  2.03           O  
ATOM    110  OE2 GLU A  36      -0.064  -5.245  -4.002  1.00  2.64           O  
ATOM    111  H   GLU A  36      -0.787  -6.290  -2.767  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -0.148  -9.008  -2.765  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       1.900  -7.882  -1.335  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       1.799  -7.981  -3.088  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       0.645  -5.642  -1.619  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       2.371  -5.725  -1.988  1.00  1.25           H  
ATOM    117  N   CYS A  37      -0.769  -7.829   0.240  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.959  -8.278   1.622  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.435  -8.242   2.036  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.784  -8.624   3.154  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.098  -7.461   2.589  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -0.705  -5.799   2.919  1.00  0.89           S  
ATOM    123  H   CYS A  37      -0.978  -6.906  -0.016  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.630  -9.307   1.664  1.00  0.69           H  
ATOM    125  HB2 CYS A  37      -0.060  -7.982   3.533  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.902  -7.376   2.186  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.277  -7.762   1.127  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.737  -7.799   1.273  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.249  -6.799   2.322  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.354  -6.946   2.852  1.00  0.45           O  
ATOM    131  CB  SER A  38      -5.202  -9.224   1.607  1.00  0.59           C  
ATOM    132  OG  SER A  38      -6.603  -9.362   1.452  1.00  1.35           O  
ATOM    133  H   SER A  38      -2.902  -7.365   0.320  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.157  -7.522   0.318  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.709  -9.926   0.948  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -4.943  -9.449   2.634  1.00  1.00           H  
ATOM    137  HG  SER A  38      -6.937  -8.615   0.935  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.453  -5.784   2.623  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.878  -4.730   3.541  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.303  -3.492   2.755  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.646  -3.119   1.785  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.751  -4.384   4.514  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -3.303  -5.563   5.364  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -2.162  -5.182   6.294  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -1.673  -6.373   7.107  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -2.719  -6.894   8.031  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.565  -5.735   2.214  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.729  -5.098   4.097  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -2.897  -4.030   3.948  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -4.090  -3.597   5.176  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -4.139  -5.905   5.957  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -2.973  -6.357   4.711  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -1.342  -4.803   5.702  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -2.505  -4.412   6.969  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -1.386  -7.160   6.426  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -0.813  -6.067   7.685  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -2.330  -7.673   8.606  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -3.535  -7.255   7.491  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -3.045  -6.136   8.672  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.398  -2.858   3.165  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -6.927  -1.702   2.443  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.702  -0.402   3.209  1.00  0.27           C  
ATOM    163  O   ALA A  40      -6.508  -0.408   4.428  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.409  -1.885   2.148  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.857  -3.168   3.978  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.406  -1.641   1.500  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.960  -1.917   3.076  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.557  -2.809   1.610  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -8.762  -1.058   1.547  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.749   0.711   2.482  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.523   2.034   3.057  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.527   3.036   2.506  1.00  0.26           C  
ATOM    173  O   PHE A  41      -7.963   2.931   1.359  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.099   2.519   2.764  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.038   1.711   3.448  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -3.621   2.041   4.729  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.464   0.617   2.821  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -2.652   1.295   5.370  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.495  -0.130   3.457  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.089   0.208   4.734  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.958   0.643   1.522  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.656   1.961   4.125  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.920   2.473   1.701  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.002   3.543   3.095  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -4.063   2.892   5.226  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.777   0.352   1.822  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -2.335   1.562   6.368  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -2.054  -0.982   2.958  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.330  -0.377   5.234  1.00  1.14           H  
ATOM    190  N   SER A  42      -7.890   4.004   3.329  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.831   5.032   2.926  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.094   6.282   2.451  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.700   7.210   1.908  1.00  0.43           O  
ATOM    194  CB  SER A  42      -9.761   5.368   4.093  1.00  0.62           C  
ATOM    195  OG  SER A  42      -9.026   5.533   5.298  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.519   4.029   4.240  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.418   4.640   2.108  1.00  0.51           H  
ATOM    198  HB2 SER A  42     -10.287   6.286   3.877  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.474   4.567   4.225  1.00  1.19           H  
ATOM    200  HG  SER A  42      -8.769   6.458   5.391  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.780   6.295   2.645  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -5.962   7.446   2.290  1.00  0.20           C  
ATOM    203  C   ASP A  43      -5.016   7.097   1.148  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.294   6.098   1.207  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.158   7.923   3.502  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -6.032   8.394   4.646  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.404   7.560   5.500  1.00  1.28           O  
ATOM    208  OD2 ASP A  43      -6.336   9.603   4.708  1.00  1.54           O  
ATOM    209  H   ASP A  43      -6.346   5.507   3.034  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.622   8.239   1.970  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.543   7.111   3.858  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.522   8.740   3.200  1.00  0.64           H  
ATOM    213  N   PRO A  44      -5.016   7.929   0.092  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.216   7.701  -1.119  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.715   7.714  -0.857  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.968   6.959  -1.478  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.596   8.870  -2.036  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.866   9.416  -1.479  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.805   9.169  -0.004  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.481   6.770  -1.596  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.808   9.610  -2.018  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -4.730   8.507  -3.044  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -5.928  10.476  -1.678  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.711   8.901  -1.913  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.302   9.983   0.494  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.797   9.029   0.399  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.268   8.555   0.068  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.845   8.675   0.344  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.434   7.674   1.404  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.736   7.315   1.514  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.478  10.086   0.766  1.00  0.35           C  
ATOM    232  H   ALA A  45      -2.909   9.088   0.595  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.312   8.449  -0.569  1.00  0.27           H  
ATOM    234  HB1 ALA A  45      -0.957  10.318   1.707  1.00  1.07           H  
ATOM    235  HB2 ALA A  45      -0.807  10.784   0.012  1.00  1.06           H  
ATOM    236  HB3 ALA A  45       0.595  10.155   0.879  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.408   7.219   2.181  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.169   6.161   3.143  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.910   4.862   2.404  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.047   4.075   2.788  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.353   6.017   4.080  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.307   7.606   2.103  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.296   6.421   3.724  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -2.147   5.248   4.810  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -3.230   5.748   3.508  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -2.527   6.956   4.583  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.658   4.658   1.326  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.438   3.524   0.445  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.112   3.691  -0.289  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.634   2.733  -0.457  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.589   3.389  -0.557  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.393   2.025  -1.726  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.387   5.284   1.126  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.392   2.633   1.054  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.513   3.225  -0.014  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.667   4.306  -1.130  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -1.252   2.219  -2.387  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.189   4.924  -0.688  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.415   5.227  -1.416  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.635   4.948  -0.545  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.616   4.358  -0.997  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.410   6.693  -1.872  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.673   7.113  -2.607  1.00  0.61           C  
ATOM    264  CD  LYS A  48       2.917   6.258  -3.841  1.00  1.43           C  
ATOM    265  CE  LYS A  48       4.216   6.640  -4.532  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       4.172   8.021  -5.077  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.426   5.656  -0.476  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.454   4.583  -2.285  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.568   6.848  -2.531  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.296   7.332  -1.004  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       2.572   8.144  -2.912  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       3.515   7.015  -1.938  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       2.971   5.222  -3.544  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       2.099   6.395  -4.533  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       5.022   6.571  -3.817  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       4.395   5.948  -5.341  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       3.555   8.058  -5.919  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       5.128   8.333  -5.352  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       3.800   8.682  -4.361  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.557   5.359   0.711  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.645   5.132   1.655  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.760   3.646   1.979  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.853   3.119   2.217  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.426   5.940   2.922  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.742   5.831   1.012  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.565   5.464   1.194  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       2.499   5.637   3.386  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       3.378   6.991   2.674  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       4.244   5.767   3.606  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.619   2.980   1.964  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.549   1.552   2.214  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.173   0.780   1.052  1.00  0.37           C  
ATOM    293  O   HIS A  50       3.872  -0.212   1.253  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.092   1.147   2.407  1.00  0.51           C  
ATOM    295  CG  HIS A  50       0.906  -0.255   2.870  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       1.017  -0.642   4.183  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.581  -1.369   2.173  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       0.760  -1.947   4.253  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.487  -2.442   3.053  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.787   3.470   1.783  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.103   1.338   3.115  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       0.639   1.797   3.141  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.571   1.259   1.467  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       1.260  -0.056   4.943  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.414  -1.426   1.108  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       0.767  -2.526   5.165  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.925   1.251  -0.161  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.518   0.667  -1.358  1.00  0.51           C  
ATOM    309  C   GLU A  51       5.033   0.850  -1.342  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.782   0.076  -1.940  1.00  0.35           O  
ATOM    311  CB  GLU A  51       2.890   1.304  -2.600  1.00  0.80           C  
ATOM    312  CG  GLU A  51       1.433   0.909  -2.777  1.00  1.63           C  
ATOM    313  CD  GLU A  51       0.761   1.587  -3.953  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       1.108   1.271  -5.110  1.00  2.84           O  
ATOM    315  OE2 GLU A  51      -0.133   2.432  -3.726  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.311   2.018  -0.259  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.297  -0.390  -1.355  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       2.947   2.379  -2.508  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       3.439   0.996  -3.476  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       1.384  -0.158  -2.924  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       0.892   1.174  -1.876  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.470   1.867  -0.616  1.00  0.31           N  
ATOM    323  CA  LYS A  52       6.891   2.131  -0.415  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.512   1.111   0.533  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.725   0.930   0.542  1.00  0.57           O  
ATOM    326  CB  LYS A  52       7.106   3.534   0.154  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.926   4.657  -0.851  1.00  0.81           C  
ATOM    328  CD  LYS A  52       8.040   4.669  -1.885  1.00  1.63           C  
ATOM    329  CE  LYS A  52       8.054   5.971  -2.672  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       8.259   7.147  -1.786  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.812   2.460  -0.202  1.00  0.32           H  
ATOM    332  HA  LYS A  52       7.381   2.062  -1.372  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.405   3.690   0.961  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       8.109   3.594   0.550  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       5.980   4.526  -1.357  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       6.926   5.598  -0.324  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       8.988   4.553  -1.382  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       7.891   3.848  -2.570  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       8.855   5.931  -3.394  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       7.110   6.075  -3.187  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       9.158   7.057  -1.263  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       7.480   7.220  -1.097  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       8.290   8.025  -2.352  1.00  3.30           H  
ATOM    344  N   THR A  53       6.691   0.458   1.348  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.214  -0.529   2.286  1.00  0.38           C  
ATOM    346  C   THR A  53       7.303  -1.912   1.645  1.00  0.35           C  
ATOM    347  O   THR A  53       8.161  -2.713   2.004  1.00  0.49           O  
ATOM    348  CB  THR A  53       6.392  -0.608   3.592  1.00  0.52           C  
ATOM    349  OG1 THR A  53       5.074  -1.111   3.340  1.00  0.58           O  
ATOM    350  CG2 THR A  53       6.294   0.758   4.246  1.00  0.58           C  
ATOM    351  H   THR A  53       5.731   0.648   1.322  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.217  -0.218   2.546  1.00  0.50           H  
ATOM    353  HB  THR A  53       6.895  -1.276   4.274  1.00  0.67           H  
ATOM    354  HG1 THR A  53       4.683  -0.635   2.597  1.00  0.65           H  
ATOM    355 HG21 THR A  53       5.770   1.433   3.587  1.00  1.22           H  
ATOM    356 HG22 THR A  53       7.288   1.138   4.434  1.00  1.10           H  
ATOM    357 HG23 THR A  53       5.755   0.674   5.179  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.428  -2.192   0.684  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.493  -3.462  -0.039  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.640  -3.434  -1.033  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.081  -4.467  -1.528  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.184  -3.771  -0.757  1.00  0.41           C  
ATOM    363  CG  HIS A  54       4.147  -4.403   0.122  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.706  -5.699  -0.016  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       3.431  -3.873   1.139  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.742  -5.904   0.897  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.534  -4.823   1.624  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.737  -1.532   0.450  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.686  -4.239   0.688  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.774  -2.850  -1.146  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.382  -4.445  -1.577  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.045  -6.363  -0.667  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       3.528  -2.868   1.520  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       2.208  -6.835   1.024  1.00  1.16           H  
ATOM    375  N   SER A  55       8.101  -2.231  -1.336  1.00  0.41           N  
ATOM    376  CA  SER A  55       9.324  -2.048  -2.092  1.00  0.54           C  
ATOM    377  C   SER A  55      10.321  -1.283  -1.228  1.00  0.60           C  
ATOM    378  O   SER A  55      10.527  -0.088  -1.424  1.00  0.69           O  
ATOM    379  CB  SER A  55       9.037  -1.284  -3.384  1.00  0.68           C  
ATOM    380  OG  SER A  55       7.893  -1.814  -4.034  1.00  1.40           O  
ATOM    381  H   SER A  55       7.604  -1.441  -1.038  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.727  -3.020  -2.327  1.00  0.58           H  
ATOM    383  HB2 SER A  55       8.856  -0.245  -3.154  1.00  1.41           H  
ATOM    384  HB3 SER A  55       9.886  -1.365  -4.047  1.00  1.09           H  
ATOM    385  HG  SER A  55       7.422  -2.391  -3.420  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.942  -1.966  -0.249  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.775  -1.314   0.765  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.954  -0.560   0.162  1.00  0.88           C  
ATOM    389  O   PRO A  56      13.806  -1.145  -0.517  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.275  -2.473   1.636  1.00  0.91           C  
ATOM    391  CG  PRO A  56      11.340  -3.598   1.360  1.00  0.90           C  
ATOM    392  CD  PRO A  56      10.904  -3.427  -0.065  1.00  0.64           C  
ATOM    393  HA  PRO A  56      11.191  -0.635   1.373  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.291  -2.726   1.359  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      12.241  -2.182   2.677  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      11.851  -4.541   1.488  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      10.489  -3.538   2.022  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.597  -3.919  -0.734  1.00  0.77           H  
ATOM    399  HD3 PRO A  56       9.903  -3.808  -0.206  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.990   0.740   0.403  1.00  0.96           N  
ATOM    401  CA  LEU A  57      14.096   1.571  -0.035  1.00  1.15           C  
ATOM    402  C   LEU A  57      15.171   1.582   1.041  1.00  1.21           C  
ATOM    403  O   LEU A  57      16.365   1.623   0.749  1.00  1.38           O  
ATOM    404  CB  LEU A  57      13.636   3.013  -0.318  1.00  1.38           C  
ATOM    405  CG  LEU A  57      12.593   3.197  -1.418  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      12.869   2.271  -2.586  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      11.200   2.988  -0.859  1.00  2.03           C  
ATOM    408  H   LEU A  57      12.248   1.152   0.896  1.00  0.99           H  
ATOM    409  HA  LEU A  57      14.504   1.140  -0.939  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      13.217   3.407   0.593  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      14.499   3.598  -0.579  1.00  1.54           H  
ATOM    412  HG  LEU A  57      12.650   4.213  -1.786  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      13.837   2.501  -3.001  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      12.108   2.404  -3.342  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      12.862   1.249  -2.240  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      10.468   3.176  -1.629  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      11.044   3.668  -0.037  1.00  2.35           H  
ATOM    418 HD23 LEU A  57      11.105   1.972  -0.506  1.00  2.61           H  
ATOM    419  N   LYS A  58      14.724   1.530   2.289  1.00  1.34           N  
ATOM    420  CA  LYS A  58      15.619   1.562   3.430  1.00  1.67           C  
ATOM    421  C   LYS A  58      15.818   0.148   3.968  1.00  1.98           C  
ATOM    422  O   LYS A  58      16.779  -0.515   3.538  1.00  2.17           O  
ATOM    423  CB  LYS A  58      15.080   2.482   4.540  1.00  2.01           C  
ATOM    424  CG  LYS A  58      14.884   3.938   4.122  1.00  2.30           C  
ATOM    425  CD  LYS A  58      13.621   4.131   3.293  1.00  2.79           C  
ATOM    426  CE  LYS A  58      13.452   5.573   2.843  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      13.277   6.499   3.989  1.00  3.70           N  
ATOM    428  H   LYS A  58      13.756   1.444   2.446  1.00  1.38           H  
ATOM    429  HA  LYS A  58      16.573   1.941   3.090  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      14.128   2.101   4.874  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      15.774   2.463   5.369  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      14.813   4.550   5.010  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      15.737   4.250   3.539  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      13.676   3.498   2.420  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      12.768   3.847   3.892  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      14.329   5.867   2.285  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      12.583   5.637   2.203  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      14.133   6.499   4.588  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      12.464   6.202   4.571  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      13.107   7.469   3.649  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.662  -4.201   1.965  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A  30     -13.798   0.588   0.408  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.339   0.738   0.585  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.752   1.466  -0.617  1.00  1.43           C  
ATOM      4  O   LYS A  30     -11.591   0.882  -1.688  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -11.682  -0.638   0.741  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -12.280  -1.478   1.860  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -11.594  -2.832   1.970  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -12.179  -3.677   3.091  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -13.587  -4.066   2.825  1.00  5.09           N  
ATOM     10  H   LYS A  30     -13.997  -0.095  -0.354  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -12.158   1.325   1.474  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -11.792  -1.182  -0.185  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -10.630  -0.501   0.945  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -12.165  -0.949   2.796  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -13.329  -1.630   1.658  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -11.714  -3.363   1.036  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -10.543  -2.675   2.162  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -11.584  -4.572   3.197  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -12.138  -3.110   4.010  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -14.194  -3.220   2.763  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -13.937  -4.677   3.594  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -13.651  -4.591   1.925  1.00  5.55           H  
ATOM     23  N   PRO A  31     -11.435   2.765  -0.437  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -10.954   3.648  -1.513  1.00  1.26           C  
ATOM     25  C   PRO A  31      -9.761   3.073  -2.267  1.00  1.06           C  
ATOM     26  O   PRO A  31      -9.690   3.157  -3.494  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.552   4.923  -0.770  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -11.382   4.919   0.462  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -11.529   3.478   0.851  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -11.743   3.875  -2.218  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.498   4.889  -0.535  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -10.763   5.785  -1.385  1.00  2.01           H  
ATOM     33  HG2 PRO A  31     -10.882   5.469   1.245  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -12.350   5.352   0.256  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -10.727   3.185   1.514  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -12.487   3.308   1.318  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.820   2.512  -1.531  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -7.694   1.829  -2.133  1.00  0.51           C  
ATOM     39  C   PHE A  32      -7.535   0.471  -1.478  1.00  0.49           C  
ATOM     40  O   PHE A  32      -7.525   0.361  -0.252  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.406   2.647  -1.985  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -5.245   2.095  -2.769  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -4.439   1.105  -2.231  1.00  1.21           C  
ATOM     44  CD2 PHE A  32      -4.958   2.568  -4.041  1.00  0.89           C  
ATOM     45  CE1 PHE A  32      -3.372   0.597  -2.946  1.00  1.69           C  
ATOM     46  CE2 PHE A  32      -3.892   2.063  -4.760  1.00  1.27           C  
ATOM     47  CZ  PHE A  32      -3.105   1.079  -4.223  1.00  1.68           C  
ATOM     48  H   PHE A  32      -8.883   2.554  -0.551  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -7.910   1.689  -3.182  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.586   3.654  -2.327  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -6.122   2.671  -0.944  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -4.651   0.728  -1.240  1.00  1.27           H  
ATOM     53  HD2 PHE A  32      -5.580   3.339  -4.470  1.00  0.92           H  
ATOM     54  HE1 PHE A  32      -2.753  -0.176  -2.515  1.00  2.13           H  
ATOM     55  HE2 PHE A  32      -3.680   2.440  -5.750  1.00  1.38           H  
ATOM     56  HZ  PHE A  32      -2.275   0.683  -4.790  1.00  2.06           H  
ATOM     57  N   SER A  33      -7.431  -0.558  -2.291  1.00  0.69           N  
ATOM     58  CA  SER A  33      -7.321  -1.908  -1.786  1.00  0.73           C  
ATOM     59  C   SER A  33      -6.102  -2.597  -2.373  1.00  0.80           C  
ATOM     60  O   SER A  33      -6.140  -3.088  -3.501  1.00  1.06           O  
ATOM     61  CB  SER A  33      -8.581  -2.699  -2.133  1.00  0.83           C  
ATOM     62  OG  SER A  33      -9.746  -1.985  -1.761  1.00  1.39           O  
ATOM     63  H   SER A  33      -7.405  -0.404  -3.261  1.00  0.96           H  
ATOM     64  HA  SER A  33      -7.219  -1.859  -0.713  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -8.608  -2.880  -3.198  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -8.569  -3.643  -1.608  1.00  1.18           H  
ATOM     67  HG  SER A  33      -9.521  -1.056  -1.641  1.00  1.77           H  
ATOM     68  N   CYS A  34      -5.023  -2.626  -1.612  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -3.837  -3.361  -2.007  1.00  0.74           C  
ATOM     70  C   CYS A  34      -4.076  -4.839  -1.756  1.00  0.63           C  
ATOM     71  O   CYS A  34      -3.775  -5.352  -0.680  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.630  -2.886  -1.206  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -1.077  -3.742  -1.563  1.00  0.93           S  
ATOM     74  H   CYS A  34      -5.024  -2.145  -0.757  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -3.665  -3.196  -3.062  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -2.473  -1.835  -1.400  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.841  -3.025  -0.151  1.00  0.72           H  
ATOM     78  N   ARG A  35      -4.622  -5.518  -2.748  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -4.989  -6.918  -2.608  1.00  0.80           C  
ATOM     80  C   ARG A  35      -3.747  -7.803  -2.633  1.00  0.65           C  
ATOM     81  O   ARG A  35      -3.822  -9.005  -2.390  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -5.982  -7.306  -3.707  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -7.255  -6.475  -3.652  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -8.230  -6.828  -4.762  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -9.436  -5.993  -4.699  1.00  3.17           N  
ATOM     86  CZ  ARG A  35     -10.521  -6.179  -5.452  1.00  3.95           C  
ATOM     87  NH1 ARG A  35     -10.553  -7.155  -6.353  1.00  4.08           N  
ATOM     88  NH2 ARG A  35     -11.573  -5.377  -5.309  1.00  4.92           N  
ATOM     89  H   ARG A  35      -4.766  -5.069  -3.610  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -5.471  -7.034  -1.647  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -5.519  -7.163  -4.673  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -6.250  -8.346  -3.590  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -7.738  -6.646  -2.702  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -6.991  -5.430  -3.736  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -7.745  -6.676  -5.715  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -8.515  -7.865  -4.662  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -9.433  -5.253  -4.053  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -9.761  -7.759  -6.472  1.00  3.73           H  
ATOM     99 HH12 ARG A  35     -11.371  -7.290  -6.926  1.00  4.78           H  
ATOM    100 HH21 ARG A  35     -11.552  -4.625  -4.635  1.00  5.17           H  
ATOM    101 HH22 ARG A  35     -12.395  -5.514  -5.874  1.00  5.57           H  
ATOM    102  N   GLU A  36      -2.601  -7.186  -2.906  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -1.329  -7.849  -2.843  1.00  0.71           C  
ATOM    104  C   GLU A  36      -1.011  -8.262  -1.405  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.622  -9.399  -1.150  1.00  0.70           O  
ATOM    106  CB  GLU A  36      -0.287  -6.883  -3.391  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.134  -7.320  -3.189  1.00  0.90           C  
ATOM    108  CD  GLU A  36       1.445  -8.645  -3.850  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       1.394  -8.714  -5.094  1.00  2.03           O  
ATOM    110  OE2 GLU A  36       1.733  -9.621  -3.132  1.00  2.64           O  
ATOM    111  H   GLU A  36      -2.608  -6.243  -3.174  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -1.367  -8.728  -3.469  1.00  0.84           H  
ATOM    113  HB2 GLU A  36      -0.451  -6.763  -4.455  1.00  1.71           H  
ATOM    114  HB3 GLU A  36      -0.415  -5.923  -2.905  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       1.770  -6.560  -3.605  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       1.313  -7.408  -2.127  1.00  1.25           H  
ATOM    117  N   CYS A  37      -1.191  -7.340  -0.461  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.968  -7.660   0.946  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.302  -7.749   1.684  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.355  -8.050   2.878  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.058  -6.623   1.608  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -0.789  -4.984   1.806  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.481  -6.439  -0.714  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.488  -8.624   0.988  1.00  0.69           H  
ATOM    125  HB2 CYS A  37       0.208  -6.979   2.588  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.839  -6.511   1.012  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.366  -7.468   0.940  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.743  -7.517   1.430  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.003  -6.404   2.449  1.00  0.32           C  
ATOM    130  O   SER A  38      -5.961  -6.466   3.221  1.00  0.45           O  
ATOM    131  CB  SER A  38      -5.071  -8.896   2.023  1.00  0.59           C  
ATOM    132  OG  SER A  38      -6.467  -9.054   2.232  1.00  1.35           O  
ATOM    133  H   SER A  38      -3.217  -7.202   0.011  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.390  -7.347   0.580  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.736  -9.668   1.342  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -4.563  -9.008   2.973  1.00  1.00           H  
ATOM    137  HG  SER A  38      -6.800  -8.304   2.738  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.157  -5.380   2.439  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.349  -4.233   3.313  1.00  0.30           C  
ATOM    140  C   LYS A  39      -4.955  -3.079   2.528  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.389  -2.628   1.529  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.032  -3.799   3.968  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -2.476  -4.811   4.960  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -1.277  -4.247   5.704  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -0.771  -5.201   6.773  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -0.219  -6.456   6.197  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.402  -5.383   1.813  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.045  -4.524   4.086  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -2.292  -3.646   3.193  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -3.195  -2.866   4.493  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -3.245  -5.064   5.675  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -2.172  -5.698   4.425  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -0.482  -4.065   4.997  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -1.563  -3.317   6.172  1.00  1.75           H  
ATOM    155  HE2 LYS A  39       0.003  -4.707   7.341  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -1.593  -5.447   7.430  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -0.953  -6.972   5.675  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39       0.143  -7.071   6.960  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39       0.568  -6.238   5.545  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.117  -2.625   2.964  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -6.803  -1.530   2.303  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.685  -0.253   3.121  1.00  0.27           C  
ATOM    163  O   ALA A  40      -6.600  -0.299   4.352  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.262  -1.879   2.079  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.523  -3.033   3.762  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.340  -1.376   1.340  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.331  -2.777   1.483  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.750  -1.065   1.563  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -8.742  -2.040   3.032  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.681   0.883   2.434  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.562   2.181   3.090  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.516   3.185   2.467  1.00  0.26           C  
ATOM    173  O   PHE A  41      -7.827   3.113   1.275  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.127   2.712   3.004  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.132   1.914   3.802  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -3.961   2.147   5.157  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.369   0.931   3.194  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -3.049   1.415   5.889  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.454   0.195   3.922  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.295   0.446   5.281  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.773   0.849   1.449  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.826   2.058   4.128  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.811   2.701   1.974  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.107   3.729   3.368  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -4.550   2.911   5.643  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.493   0.740   2.137  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -2.925   1.607   6.945  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -1.865  -0.569   3.436  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.579  -0.124   5.855  1.00  1.14           H  
ATOM    190  N   SER A  42      -7.993   4.106   3.287  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.894   5.148   2.826  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.115   6.358   2.319  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.666   7.218   1.629  1.00  0.43           O  
ATOM    194  CB  SER A  42      -9.847   5.552   3.954  1.00  0.62           C  
ATOM    195  OG  SER A  42      -9.133   5.906   5.129  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.750   4.074   4.239  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.472   4.742   2.009  1.00  0.51           H  
ATOM    198  HB2 SER A  42     -10.436   6.400   3.639  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.502   4.725   4.182  1.00  1.19           H  
ATOM    200  HG  SER A  42      -8.989   6.866   5.136  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.830   6.414   2.650  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -5.983   7.525   2.224  1.00  0.20           C  
ATOM    203  C   ASP A  43      -5.021   7.061   1.140  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.197   6.176   1.370  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.194   8.104   3.400  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -6.078   8.693   4.477  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.744   9.720   4.221  1.00  1.54           O  
ATOM    208  OD2 ASP A  43      -6.102   8.139   5.595  1.00  1.28           O  
ATOM    209  H   ASP A  43      -6.438   5.689   3.183  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.624   8.292   1.816  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.599   7.320   3.842  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.539   8.881   3.035  1.00  0.64           H  
ATOM    213  N   PRO A  44      -5.122   7.662  -0.056  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.327   7.273  -1.231  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.819   7.397  -1.021  1.00  0.22           C  
ATOM    216  O   PRO A  44      -2.043   6.667  -1.637  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.792   8.242  -2.323  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -6.120   8.730  -1.861  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -6.038   8.771  -0.365  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.552   6.261  -1.533  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -4.083   9.054  -2.414  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -4.870   7.718  -3.263  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -6.307   9.718  -2.257  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.893   8.046  -2.174  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.629   9.715  -0.034  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -7.010   8.604   0.074  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.394   8.313  -0.162  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.974   8.482   0.094  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.532   7.604   1.251  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.642   7.258   1.371  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.631   9.933   0.362  1.00  0.35           C  
ATOM    232  H   ALA A  45      -3.048   8.878   0.316  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.443   8.172  -0.795  1.00  0.27           H  
ATOM    234  HB1 ALA A  45       0.438  10.028   0.480  1.00  1.07           H  
ATOM    235  HB2 ALA A  45      -1.128  10.259   1.264  1.00  1.06           H  
ATOM    236  HB3 ALA A  45      -0.957  10.538  -0.471  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.481   7.231   2.092  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.201   6.343   3.203  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.891   4.953   2.679  1.00  0.24           C  
ATOM    240  O   ALA A  46       0.055   4.303   3.122  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.379   6.308   4.157  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.398   7.557   1.957  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.339   6.722   3.732  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -2.126   5.719   5.024  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -3.228   5.867   3.654  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -2.624   7.315   4.459  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.685   4.511   1.712  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.436   3.243   1.053  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.212   3.348   0.164  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.500   2.374  -0.038  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.650   2.820   0.236  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -3.300   4.104  -0.855  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.463   5.051   1.439  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.251   2.504   1.816  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -2.384   1.974  -0.383  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -3.438   2.535   0.910  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -2.292   4.591  -1.567  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.037   4.549  -0.339  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.189   4.806  -1.193  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.471   4.638  -0.387  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.425   4.014  -0.847  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.083   6.221  -1.794  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.114   6.545  -2.874  1.00  0.61           C  
ATOM    264  CD  LYS A  48       3.440   6.999  -2.283  1.00  1.43           C  
ATOM    265  CE  LYS A  48       4.423   7.426  -3.362  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       3.892   8.540  -4.186  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.571   5.285  -0.123  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.184   4.077  -1.993  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.102   6.337  -2.229  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.192   6.946  -0.996  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       2.285   5.661  -3.468  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       1.722   7.332  -3.503  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       3.261   7.837  -1.627  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       3.869   6.184  -1.720  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       5.339   7.746  -2.888  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       4.628   6.579  -4.002  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       4.669   8.993  -4.718  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       3.438   9.255  -3.579  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       3.188   8.181  -4.868  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.475   5.170   0.832  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.628   5.031   1.719  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.801   3.571   2.127  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.920   3.076   2.292  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.474   5.917   2.946  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.680   5.668   1.142  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.507   5.350   1.175  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       2.595   5.619   3.498  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       3.375   6.947   2.639  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       4.346   5.812   3.577  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.677   2.888   2.273  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.665   1.471   2.589  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.195   0.643   1.416  1.00  0.37           C  
ATOM    293  O   HIS A  50       3.957  -0.298   1.604  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.238   1.048   2.972  1.00  0.51           C  
ATOM    295  CG  HIS A  50       0.996  -0.422   2.884  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       1.319  -1.323   3.870  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.487  -1.145   1.864  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       1.012  -2.545   3.423  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.501  -2.491   2.201  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.821   3.359   2.170  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.316   1.314   3.434  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       1.041   1.355   3.988  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.538   1.542   2.313  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       1.694  -1.104   4.758  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.126  -0.749   0.925  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       1.164  -3.457   3.981  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.800   0.989   0.210  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.284   0.289  -0.970  1.00  0.51           C  
ATOM    309  C   GLU A  51       4.771   0.543  -1.164  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.490  -0.264  -1.758  1.00  0.35           O  
ATOM    311  CB  GLU A  51       2.485   0.724  -2.185  1.00  0.80           C  
ATOM    312  CG  GLU A  51       1.044   0.261  -2.125  1.00  1.63           C  
ATOM    313  CD  GLU A  51       0.921  -1.248  -1.987  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       1.041  -1.944  -3.011  1.00  2.84           O  
ATOM    315  OE2 GLU A  51       0.714  -1.751  -0.847  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.153   1.723   0.105  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.133  -0.768  -0.810  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       2.495   1.804  -2.244  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       2.938   0.321  -3.075  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       0.565   0.725  -1.271  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       0.551   0.572  -3.029  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.228   1.659  -0.634  1.00  0.31           N  
ATOM    323  CA  LYS A  52       6.651   1.953  -0.610  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.388   1.061   0.392  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.609   0.979   0.362  1.00  0.57           O  
ATOM    326  CB  LYS A  52       6.916   3.426  -0.301  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.462   4.369  -1.403  1.00  0.81           C  
ATOM    328  CD  LYS A  52       7.201   5.694  -1.339  1.00  1.63           C  
ATOM    329  CE  LYS A  52       8.690   5.497  -1.571  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       9.427   6.783  -1.600  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.587   2.312  -0.276  1.00  0.32           H  
ATOM    332  HA  LYS A  52       7.036   1.738  -1.597  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.396   3.691   0.609  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       7.976   3.567  -0.152  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       6.653   3.908  -2.360  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       5.402   4.552  -1.293  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       6.811   6.353  -2.099  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       7.053   6.133  -0.365  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       9.085   4.885  -0.776  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       8.828   4.991  -2.515  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       9.318   7.286  -0.692  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       9.060   7.389  -2.368  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52      10.441   6.606  -1.767  1.00  3.30           H  
ATOM    344  N   THR A  53       6.659   0.395   1.288  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.300  -0.583   2.164  1.00  0.38           C  
ATOM    346  C   THR A  53       7.341  -1.943   1.472  1.00  0.35           C  
ATOM    347  O   THR A  53       8.147  -2.806   1.820  1.00  0.49           O  
ATOM    348  CB  THR A  53       6.624  -0.709   3.553  1.00  0.52           C  
ATOM    349  OG1 THR A  53       5.327  -1.307   3.449  1.00  0.58           O  
ATOM    350  CG2 THR A  53       6.502   0.654   4.216  1.00  0.58           C  
ATOM    351  H   THR A  53       5.698   0.564   1.360  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.320  -0.253   2.318  1.00  0.50           H  
ATOM    353  HB  THR A  53       7.245  -1.335   4.177  1.00  0.67           H  
ATOM    354  HG1 THR A  53       4.874  -0.962   2.667  1.00  0.65           H  
ATOM    355 HG21 THR A  53       5.972   0.555   5.152  1.00  1.22           H  
ATOM    356 HG22 THR A  53       5.961   1.323   3.563  1.00  1.10           H  
ATOM    357 HG23 THR A  53       7.488   1.051   4.401  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.462  -2.123   0.478  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.549  -3.277  -0.418  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.873  -3.226  -1.174  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.477  -4.255  -1.470  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.393  -3.308  -1.431  1.00  0.41           C  
ATOM    363  CG  HIS A  54       4.097  -3.829  -0.898  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.612  -5.096  -1.161  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       3.157  -3.221  -0.132  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.413  -5.213  -0.564  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.105  -4.108   0.071  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.741  -1.467   0.354  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.521  -4.174   0.186  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       5.214  -2.305  -1.786  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.679  -3.930  -2.267  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.077  -5.802  -1.672  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       3.203  -2.213   0.251  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       1.790  -6.096  -0.596  1.00  1.16           H  
ATOM    375  N   SER A  55       8.310  -2.010  -1.475  1.00  0.41           N  
ATOM    376  CA  SER A  55       9.600  -1.783  -2.106  1.00  0.54           C  
ATOM    377  C   SER A  55      10.507  -0.993  -1.157  1.00  0.60           C  
ATOM    378  O   SER A  55      10.668   0.219  -1.307  1.00  0.69           O  
ATOM    379  CB  SER A  55       9.405  -1.040  -3.432  1.00  0.68           C  
ATOM    380  OG  SER A  55       8.482   0.032  -3.288  1.00  1.40           O  
ATOM    381  H   SER A  55       7.753  -1.236  -1.253  1.00  0.46           H  
ATOM    382  HA  SER A  55      10.051  -2.747  -2.301  1.00  0.58           H  
ATOM    383  HB2 SER A  55      10.354  -0.639  -3.761  1.00  1.41           H  
ATOM    384  HB3 SER A  55       9.026  -1.725  -4.175  1.00  1.09           H  
ATOM    385  HG  SER A  55       7.603  -0.324  -3.111  1.00  1.89           H  
ATOM    386  N   PRO A  56      11.114  -1.692  -0.173  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.854  -1.080   0.941  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.809   0.032   0.514  1.00  0.88           C  
ATOM    389  O   PRO A  56      13.584  -0.117  -0.435  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.650  -2.251   1.544  1.00  0.91           C  
ATOM    391  CG  PRO A  56      12.443  -3.408   0.624  1.00  0.90           C  
ATOM    392  CD  PRO A  56      11.145  -3.154  -0.079  1.00  0.64           C  
ATOM    393  HA  PRO A  56      11.179  -0.692   1.688  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.696  -1.981   1.604  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      12.272  -2.467   2.537  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      13.252  -3.460  -0.091  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      12.387  -4.324   1.193  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.149  -3.606  -1.059  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.316  -3.522   0.508  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.731   1.152   1.222  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.624   2.275   0.978  1.00  1.15           C  
ATOM    402  C   LEU A  57      14.994   1.963   1.555  1.00  1.21           C  
ATOM    403  O   LEU A  57      16.022   2.259   0.948  1.00  1.38           O  
ATOM    404  CB  LEU A  57      13.077   3.563   1.607  1.00  1.38           C  
ATOM    405  CG  LEU A  57      11.771   4.093   1.022  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      10.594   3.341   1.601  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      11.642   5.581   1.291  1.00  2.03           C  
ATOM    408  H   LEU A  57      12.058   1.220   1.933  1.00  0.99           H  
ATOM    409  HA  LEU A  57      13.712   2.408  -0.086  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      12.919   3.381   2.663  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      13.821   4.333   1.501  1.00  1.54           H  
ATOM    412  HG  LEU A  57      11.772   3.944  -0.048  1.00  2.11           H  
ATOM    413 HD11 LEU A  57       9.677   3.741   1.200  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      10.601   3.448   2.676  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      10.677   2.298   1.341  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      11.644   5.756   2.357  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      10.718   5.946   0.866  1.00  2.35           H  
ATOM    418 HD23 LEU A  57      12.476   6.099   0.842  1.00  2.61           H  
ATOM    419  N   LYS A  58      14.993   1.374   2.740  1.00  1.34           N  
ATOM    420  CA  LYS A  58      16.212   0.856   3.336  1.00  1.67           C  
ATOM    421  C   LYS A  58      16.263  -0.659   3.172  1.00  1.98           C  
ATOM    422  O   LYS A  58      16.760  -1.125   2.130  1.00  2.17           O  
ATOM    423  CB  LYS A  58      16.326   1.269   4.812  1.00  2.01           C  
ATOM    424  CG  LYS A  58      15.043   1.108   5.613  1.00  2.30           C  
ATOM    425  CD  LYS A  58      15.256   1.436   7.083  1.00  2.79           C  
ATOM    426  CE  LYS A  58      15.845   2.829   7.271  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      15.911   3.221   8.704  1.00  3.70           N  
ATOM    428  H   LYS A  58      14.145   1.272   3.219  1.00  1.38           H  
ATOM    429  HA  LYS A  58      17.042   1.283   2.791  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      17.091   0.669   5.280  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      16.622   2.307   4.857  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      14.294   1.774   5.211  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      14.704   0.087   5.528  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      14.307   1.387   7.594  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      15.933   0.709   7.506  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      16.843   2.841   6.859  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      15.228   3.540   6.740  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      14.948   3.375   9.077  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      16.458   4.103   8.813  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      16.370   2.470   9.264  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.207  -3.500   0.337  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A  30     -13.485   0.740  -0.377  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.174   1.419  -0.252  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.441   1.386  -1.589  1.00  1.43           C  
ATOM      4  O   LYS A  30     -11.194   0.315  -2.143  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -11.336   0.752   0.844  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -11.972   0.848   2.221  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -11.203   0.051   3.258  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -11.891   0.098   4.616  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -13.287  -0.419   4.556  1.00  5.09           N  
ATOM     10  H   LYS A  30     -13.347  -0.243  -0.700  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -12.353   2.452   0.017  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -11.207  -0.291   0.598  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -10.367   1.229   0.885  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -11.991   1.882   2.524  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -12.983   0.468   2.167  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -11.138  -0.977   2.935  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -10.211   0.466   3.354  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -11.325  -0.500   5.312  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -11.910   1.123   4.959  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -13.294  -1.407   4.215  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -13.860   0.164   3.906  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -13.723  -0.388   5.504  1.00  5.55           H  
ATOM     23  N   PRO A  31     -11.076   2.565  -2.122  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -10.493   2.695  -3.461  1.00  1.26           C  
ATOM     25  C   PRO A  31      -9.070   2.151  -3.555  1.00  1.06           C  
ATOM     26  O   PRO A  31      -8.565   1.915  -4.648  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.492   4.210  -3.722  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -11.323   4.806  -2.636  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -11.206   3.873  -1.470  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -11.109   2.207  -4.204  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.478   4.578  -3.686  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -10.914   4.409  -4.696  1.00  2.01           H  
ATOM     33  HG2 PRO A  31     -10.941   5.783  -2.375  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -12.351   4.879  -2.959  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -10.327   4.103  -0.886  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -12.094   3.913  -0.856  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.424   1.956  -2.415  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -7.052   1.476  -2.401  1.00  0.51           C  
ATOM     39  C   PHE A  32      -6.959   0.128  -1.709  1.00  0.49           C  
ATOM     40  O   PHE A  32      -6.615   0.037  -0.532  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.135   2.495  -1.722  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.049   3.796  -2.463  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -5.117   3.969  -3.474  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -6.909   4.838  -2.161  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -5.044   5.159  -4.169  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -6.839   6.032  -2.853  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -5.906   6.191  -3.860  1.00  1.68           C  
ATOM     48  H   PHE A  32      -8.880   2.133  -1.564  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -6.737   1.358  -3.427  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.506   2.700  -0.730  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.139   2.082  -1.653  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -4.443   3.161  -3.716  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.637   4.714  -1.375  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -4.312   5.283  -4.954  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -7.515   6.838  -2.609  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -5.852   7.124  -4.404  1.00  2.06           H  
ATOM     57  N   SER A  33      -7.283  -0.914  -2.449  1.00  0.69           N  
ATOM     58  CA  SER A  33      -7.231  -2.266  -1.931  1.00  0.73           C  
ATOM     59  C   SER A  33      -5.962  -2.959  -2.412  1.00  0.80           C  
ATOM     60  O   SER A  33      -5.885  -3.438  -3.544  1.00  1.06           O  
ATOM     61  CB  SER A  33      -8.477  -3.043  -2.376  1.00  0.83           C  
ATOM     62  OG  SER A  33      -8.422  -4.403  -1.975  1.00  1.39           O  
ATOM     63  H   SER A  33      -7.556  -0.773  -3.381  1.00  0.96           H  
ATOM     64  HA  SER A  33      -7.213  -2.210  -0.853  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -9.355  -2.592  -1.937  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -8.555  -3.001  -3.453  1.00  1.18           H  
ATOM     67  HG  SER A  33      -8.284  -4.456  -1.016  1.00  1.77           H  
ATOM     68  N   CYS A  34      -4.961  -2.990  -1.551  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -3.721  -3.687  -1.844  1.00  0.74           C  
ATOM     70  C   CYS A  34      -3.922  -5.177  -1.628  1.00  0.63           C  
ATOM     71  O   CYS A  34      -4.027  -5.635  -0.492  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.619  -3.168  -0.933  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -1.021  -3.991  -1.102  1.00  0.93           S  
ATOM     74  H   CYS A  34      -5.057  -2.528  -0.690  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -3.458  -3.503  -2.876  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -2.461  -2.119  -1.135  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.938  -3.285   0.096  1.00  0.72           H  
ATOM     78  N   ARG A  35      -3.977  -5.929  -2.713  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -4.262  -7.353  -2.636  1.00  0.80           C  
ATOM     80  C   ARG A  35      -3.080  -8.116  -2.051  1.00  0.65           C  
ATOM     81  O   ARG A  35      -3.262  -9.111  -1.348  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -4.607  -7.908  -4.018  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -5.746  -7.172  -4.707  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -6.353  -8.006  -5.823  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -7.042  -9.188  -5.299  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -8.015  -9.835  -5.939  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -8.368  -9.474  -7.167  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -8.615 -10.864  -5.361  1.00  4.92           N  
ATOM     89  H   ARG A  35      -3.816  -5.517  -3.588  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -5.114  -7.484  -1.983  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -3.732  -7.842  -4.649  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -4.887  -8.946  -3.915  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -6.511  -6.952  -3.978  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -5.367  -6.250  -5.124  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -7.062  -7.399  -6.366  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -5.562  -8.324  -6.488  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -6.770  -9.509  -4.400  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -7.898  -8.712  -7.626  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -9.107  -9.963  -7.648  1.00  4.78           H  
ATOM    100 HH21 ARG A  35      -8.342 -11.156  -4.439  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -9.336 -11.372  -5.849  1.00  5.57           H  
ATOM    102  N   GLU A  36      -1.877  -7.619  -2.319  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.657  -8.265  -1.925  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.588  -8.486  -0.413  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.314  -9.593   0.043  1.00  0.70           O  
ATOM    106  CB  GLU A  36       0.481  -7.389  -2.401  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.832  -7.985  -2.179  1.00  0.90           C  
ATOM    108  CD  GLU A  36       2.004  -9.317  -2.877  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       2.005  -9.346  -4.124  1.00  2.03           O  
ATOM    110  OE2 GLU A  36       2.136 -10.344  -2.181  1.00  2.64           O  
ATOM    111  H   GLU A  36      -1.797  -6.780  -2.813  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -0.601  -9.220  -2.425  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       0.363  -7.209  -3.462  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       0.436  -6.444  -1.874  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       2.562  -7.293  -2.555  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       1.962  -8.124  -1.118  1.00  1.25           H  
ATOM    117  N   CYS A  37      -0.844  -7.439   0.365  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.824  -7.575   1.817  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.248  -7.664   2.353  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.472  -7.841   3.551  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.079  -6.411   2.469  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -0.932  -4.824   2.386  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.055  -6.575  -0.040  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.309  -8.497   2.052  1.00  0.69           H  
ATOM    125  HB2 CYS A  37       0.077  -6.642   3.507  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.881  -6.292   1.982  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.199  -7.515   1.435  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.627  -7.627   1.727  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.119  -6.488   2.619  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.216  -6.549   3.179  1.00  0.45           O  
ATOM    131  CB  SER A  38      -4.932  -8.985   2.356  1.00  0.59           C  
ATOM    132  OG  SER A  38      -4.490 -10.038   1.512  1.00  1.35           O  
ATOM    133  H   SER A  38      -2.925  -7.320   0.520  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.151  -7.563   0.784  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.421  -9.062   3.307  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -6.000  -9.080   2.506  1.00  1.00           H  
ATOM    137  HG  SER A  38      -4.403  -9.708   0.608  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.316  -5.439   2.727  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.688  -4.276   3.514  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.187  -3.170   2.596  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.462  -2.713   1.710  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.499  -3.769   4.335  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -3.856  -2.640   5.288  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -4.759  -3.127   6.411  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -5.235  -1.978   7.284  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -6.216  -1.111   6.579  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.456  -5.442   2.255  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.484  -4.565   4.184  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -3.100  -4.592   4.915  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -2.734  -3.411   3.656  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -2.948  -2.243   5.718  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -4.366  -1.864   4.738  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -5.620  -3.617   5.979  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -4.212  -3.828   7.022  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -5.700  -2.385   8.168  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -4.381  -1.381   7.568  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -5.818  -0.762   5.686  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -6.465  -0.289   7.176  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -7.087  -1.648   6.373  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.428  -2.761   2.791  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -6.991  -1.663   2.027  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.913  -0.370   2.821  1.00  0.27           C  
ATOM    163  O   ALA A  40      -7.006  -0.380   4.050  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.430  -1.965   1.639  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.981  -3.206   3.467  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.412  -1.552   1.121  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.463  -2.885   1.076  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.818  -1.157   1.035  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -9.029  -2.067   2.531  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.723   0.734   2.122  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.674   2.042   2.753  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.633   3.002   2.065  1.00  0.26           C  
ATOM    173  O   PHE A  41      -7.982   2.820   0.898  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.254   2.622   2.719  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.288   1.937   3.648  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -4.405   2.069   5.023  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.262   1.156   3.142  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -3.518   1.436   5.873  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.372   0.523   3.987  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.505   0.683   5.376  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.615   0.669   1.143  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.979   1.924   3.782  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.865   2.540   1.717  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.296   3.666   2.996  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -5.202   2.669   5.432  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.160   1.045   2.073  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -3.620   1.548   6.942  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -1.576  -0.082   3.578  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.813   0.195   6.046  1.00  1.14           H  
ATOM    190  N   SER A  42      -8.065   4.010   2.801  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.922   5.047   2.253  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.133   6.337   2.063  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.641   7.318   1.522  1.00  0.43           O  
ATOM    194  CB  SER A  42     -10.136   5.273   3.161  1.00  0.62           C  
ATOM    195  OG  SER A  42      -9.773   5.233   4.535  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.795   4.063   3.746  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.266   4.710   1.286  1.00  0.51           H  
ATOM    198  HB2 SER A  42     -10.567   6.240   2.947  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.868   4.503   2.973  1.00  1.19           H  
ATOM    200  HG  SER A  42      -8.826   5.398   4.626  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.881   6.319   2.503  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -5.998   7.457   2.329  1.00  0.20           C  
ATOM    203  C   ASP A  43      -4.975   7.138   1.251  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.170   6.213   1.395  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.287   7.812   3.637  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -6.249   8.153   4.755  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.922   9.204   4.670  1.00  1.28           O  
ATOM    208  OD2 ASP A  43      -6.342   7.372   5.724  1.00  1.54           O  
ATOM    209  H   ASP A  43      -6.539   5.513   2.945  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.596   8.298   2.008  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.685   6.973   3.948  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.646   8.664   3.466  1.00  0.64           H  
ATOM    213  N   PRO A  44      -5.014   7.896   0.150  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.174   7.657  -1.031  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.685   7.625  -0.725  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.943   6.866  -1.344  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.495   8.839  -1.946  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.843   9.302  -1.514  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.904   9.057  -0.037  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.448   6.737  -1.527  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.751   9.611  -1.814  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -4.504   8.510  -2.975  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -5.956  10.355  -1.725  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.609   8.732  -2.022  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.536   9.916   0.506  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.913   8.820   0.267  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.249   8.432   0.234  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.833   8.522   0.555  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.460   7.517   1.626  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.698   7.131   1.752  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.463   9.927   0.987  1.00  0.35           C  
ATOM    232  H   ALA A  45      -2.898   8.966   0.753  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.277   8.292  -0.344  1.00  0.27           H  
ATOM    234  HB1 ALA A  45       0.604   9.984   1.140  1.00  1.07           H  
ATOM    235  HB2 ALA A  45      -0.974  10.168   1.907  1.00  1.06           H  
ATOM    236  HB3 ALA A  45      -0.755  10.628   0.218  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.450   7.078   2.384  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.224   6.065   3.399  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.948   4.731   2.731  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.043   3.995   3.122  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.422   5.970   4.326  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.355   7.438   2.254  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.356   6.355   3.977  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -2.246   5.205   5.068  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -3.299   5.718   3.748  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -2.575   6.923   4.812  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.726   4.439   1.701  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.492   3.265   0.885  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.204   3.446   0.087  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.551   2.504  -0.118  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.679   3.031  -0.056  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.565   1.524  -1.046  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.483   5.026   1.492  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.384   2.416   1.544  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.585   2.965   0.532  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.757   3.867  -0.738  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -1.787   1.781  -2.094  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.059   4.681  -0.318  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.224   5.003  -1.137  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.511   4.788  -0.347  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.465   4.191  -0.848  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.100   6.459  -1.625  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.223   6.948  -2.528  1.00  0.61           C  
ATOM    264  CD  LYS A  48       3.393   7.504  -1.734  1.00  1.43           C  
ATOM    265  CE  LYS A  48       4.399   8.189  -2.637  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       3.832   9.397  -3.288  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.544   5.405  -0.051  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.229   4.335  -1.991  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.174   6.558  -2.169  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.059   7.110  -0.759  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       2.573   6.122  -3.129  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       1.838   7.724  -3.174  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       3.022   8.221  -1.018  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       3.882   6.692  -1.215  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       5.253   8.480  -2.044  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       4.713   7.492  -3.401  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       4.516   9.788  -3.970  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       3.620  10.126  -2.571  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       2.952   9.154  -3.794  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.526   5.261   0.892  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.703   5.111   1.745  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.928   3.643   2.076  1.00  0.23           C  
ATOM    283  O   ALA A  49       5.051   3.139   2.017  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.544   5.928   3.018  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.720   5.714   1.246  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.560   5.487   1.203  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       3.362   6.963   2.763  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       4.447   5.856   3.606  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       2.710   5.547   3.587  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.837   2.965   2.393  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.862   1.545   2.714  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.352   0.710   1.528  1.00  0.37           C  
ATOM    293  O   HIS A  50       4.152  -0.208   1.689  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.456   1.113   3.144  1.00  0.51           C  
ATOM    295  CG  HIS A  50       1.233  -0.362   3.135  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       1.827  -1.241   4.005  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.474  -1.106   2.303  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       1.425  -2.473   3.680  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.596  -2.445   2.645  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.978   3.440   2.421  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.543   1.401   3.538  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       1.263   1.469   4.144  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.741   1.558   2.470  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       2.449  -1.007   4.737  1.00  0.99           H  
ATOM    305  HD2 HIS A  50      -0.132  -0.729   1.493  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       1.734  -3.372   4.192  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.877   1.029   0.345  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.249   0.285  -0.845  1.00  0.51           C  
ATOM    309  C   GLU A  51       4.710   0.513  -1.209  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.371  -0.359  -1.780  1.00  0.35           O  
ATOM    311  CB  GLU A  51       2.325   0.669  -1.987  1.00  0.80           C  
ATOM    312  CG  GLU A  51       0.941   0.076  -1.827  1.00  1.63           C  
ATOM    313  CD  GLU A  51       0.979  -1.417  -1.544  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       1.397  -2.207  -2.440  1.00  2.84           O  
ATOM    315  OE2 GLU A  51       0.586  -1.819  -0.433  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.248   1.782   0.264  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.112  -0.765  -0.625  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       2.234   1.746  -2.012  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       2.741   0.332  -2.918  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       0.440   0.573  -1.005  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       0.398   0.246  -2.740  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.213   1.677  -0.856  1.00  0.31           N  
ATOM    323  CA  LYS A  52       6.631   1.975  -1.030  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.498   1.171  -0.058  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.712   1.103  -0.218  1.00  0.57           O  
ATOM    326  CB  LYS A  52       6.905   3.472  -0.869  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.367   4.308  -2.019  1.00  0.81           C  
ATOM    328  CD  LYS A  52       6.750   5.773  -1.886  1.00  1.63           C  
ATOM    329  CE  LYS A  52       8.251   5.977  -1.999  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       8.611   7.418  -1.988  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.609   2.363  -0.497  1.00  0.32           H  
ATOM    332  HA  LYS A  52       6.897   1.684  -2.037  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.444   3.813   0.046  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       7.972   3.628  -0.806  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       6.771   3.926  -2.945  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       5.290   4.227  -2.036  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       6.263   6.335  -2.670  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       6.419   6.134  -0.924  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       8.734   5.487  -1.167  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       8.591   5.537  -2.925  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       8.168   7.892  -1.168  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       8.280   7.878  -2.863  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       9.647   7.530  -1.917  1.00  3.30           H  
ATOM    344  N   THR A  53       6.885   0.584   0.964  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.616  -0.329   1.838  1.00  0.38           C  
ATOM    346  C   THR A  53       7.509  -1.761   1.318  1.00  0.35           C  
ATOM    347  O   THR A  53       8.316  -2.623   1.677  1.00  0.49           O  
ATOM    348  CB  THR A  53       7.148  -0.265   3.311  1.00  0.52           C  
ATOM    349  OG1 THR A  53       5.837  -0.819   3.467  1.00  0.58           O  
ATOM    350  CG2 THR A  53       7.152   1.170   3.802  1.00  0.58           C  
ATOM    351  H   THR A  53       5.947   0.787   1.146  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.657  -0.036   1.808  1.00  0.50           H  
ATOM    353  HB  THR A  53       7.841  -0.832   3.915  1.00  0.67           H  
ATOM    354  HG1 THR A  53       5.309  -0.628   2.680  1.00  0.65           H  
ATOM    355 HG21 THR A  53       8.146   1.580   3.698  1.00  1.22           H  
ATOM    356 HG22 THR A  53       6.857   1.195   4.842  1.00  1.10           H  
ATOM    357 HG23 THR A  53       6.456   1.753   3.215  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.501  -2.014   0.474  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.404  -3.288  -0.243  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.623  -3.475  -1.124  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.169  -4.573  -1.233  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.153  -3.345  -1.122  1.00  0.41           C  
ATOM    363  CG  HIS A  54       3.930  -3.860  -0.436  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.469  -5.153  -0.558  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       3.039  -3.219   0.356  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.332  -5.250   0.145  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.032  -4.106   0.715  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.808  -1.331   0.340  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.367  -4.084   0.485  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.935  -2.349  -1.479  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.352  -3.985  -1.969  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       3.897  -5.874  -1.071  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       3.091  -2.186   0.663  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       1.746  -6.153   0.248  1.00  1.16           H  
ATOM    375  N   SER A  55       8.031  -2.391  -1.761  1.00  0.41           N  
ATOM    376  CA  SER A  55       9.264  -2.362  -2.522  1.00  0.54           C  
ATOM    377  C   SER A  55      10.333  -1.640  -1.710  1.00  0.60           C  
ATOM    378  O   SER A  55      10.471  -0.421  -1.800  1.00  0.69           O  
ATOM    379  CB  SER A  55       9.019  -1.672  -3.867  1.00  0.68           C  
ATOM    380  OG  SER A  55       8.066  -0.625  -3.736  1.00  1.40           O  
ATOM    381  H   SER A  55       7.485  -1.580  -1.717  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.578  -3.382  -2.694  1.00  0.58           H  
ATOM    383  HB2 SER A  55       9.946  -1.256  -4.231  1.00  1.41           H  
ATOM    384  HB3 SER A  55       8.645  -2.395  -4.577  1.00  1.09           H  
ATOM    385  HG  SER A  55       7.182  -0.983  -3.878  1.00  1.89           H  
ATOM    386  N   PRO A  56      11.098  -2.395  -0.893  1.00  0.63           N  
ATOM    387  CA  PRO A  56      12.022  -1.827   0.091  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.949  -0.780  -0.508  1.00  0.88           C  
ATOM    389  O   PRO A  56      13.736  -1.064  -1.414  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.827  -3.034   0.593  1.00  0.91           C  
ATOM    391  CG  PRO A  56      12.505  -4.151  -0.342  1.00  0.90           C  
ATOM    392  CD  PRO A  56      11.138  -3.860  -0.884  1.00  0.64           C  
ATOM    393  HA  PRO A  56      11.482  -1.386   0.920  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.884  -2.795   0.568  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      12.530  -3.271   1.608  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      13.226  -4.176  -1.143  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      12.503  -5.088   0.193  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.034  -4.256  -1.884  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.376  -4.263  -0.233  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.839   0.430   0.015  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.612   1.559  -0.452  1.00  1.15           C  
ATOM    402  C   LEU A  57      15.040   1.485   0.060  1.00  1.21           C  
ATOM    403  O   LEU A  57      15.997   1.796  -0.652  1.00  1.38           O  
ATOM    404  CB  LEU A  57      12.942   2.819   0.028  1.00  1.38           C  
ATOM    405  CG  LEU A  57      11.543   3.012  -0.530  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      10.972   4.303  -0.024  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      11.571   3.004  -2.047  1.00  2.03           C  
ATOM    408  H   LEU A  57      12.202   0.575   0.740  1.00  0.99           H  
ATOM    409  HA  LEU A  57      13.603   1.563  -1.527  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      12.878   2.783   1.107  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      13.545   3.660  -0.263  1.00  1.54           H  
ATOM    412  HG  LEU A  57      10.908   2.204  -0.196  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      11.594   5.110  -0.367  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      10.961   4.283   1.053  1.00  2.69           H  
ATOM    415 HD13 LEU A  57       9.968   4.424  -0.400  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      12.234   3.781  -2.396  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      10.577   3.178  -2.428  1.00  2.35           H  
ATOM    418 HD23 LEU A  57      11.927   2.045  -2.394  1.00  2.61           H  
ATOM    419  N   LYS A  58      15.163   1.078   1.310  1.00  1.34           N  
ATOM    420  CA  LYS A  58      16.460   0.881   1.935  1.00  1.67           C  
ATOM    421  C   LYS A  58      16.835  -0.597   1.925  1.00  1.98           C  
ATOM    422  O   LYS A  58      17.763  -0.971   1.175  1.00  2.17           O  
ATOM    423  CB  LYS A  58      16.451   1.415   3.369  1.00  2.01           C  
ATOM    424  CG  LYS A  58      16.316   2.926   3.453  1.00  2.30           C  
ATOM    425  CD  LYS A  58      16.234   3.412   4.894  1.00  2.79           C  
ATOM    426  CE  LYS A  58      14.819   3.322   5.457  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      14.306   1.929   5.516  1.00  3.70           N  
ATOM    428  H   LYS A  58      14.351   0.911   1.834  1.00  1.38           H  
ATOM    429  HA  LYS A  58      17.190   1.431   1.360  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      15.624   0.972   3.902  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      17.374   1.129   3.853  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      17.174   3.381   2.981  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      15.419   3.225   2.932  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      16.888   2.808   5.503  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      16.559   4.441   4.929  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      14.820   3.732   6.455  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      14.162   3.911   4.831  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      14.975   1.320   6.040  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      14.182   1.548   4.555  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      13.384   1.906   6.003  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.125  -3.483   0.832  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A  30     -13.699  -0.468  -1.715  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.367  -0.097  -1.188  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.407   0.171  -2.341  1.00  1.43           C  
ATOM      4  O   LYS A  30     -10.857  -0.756  -2.934  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -11.828  -1.215  -0.293  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -12.661  -1.431   0.957  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -12.224  -2.669   1.720  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -13.072  -2.872   2.964  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -12.775  -4.158   3.644  1.00  5.09           N  
ATOM     10  H   LYS A  30     -14.064   0.294  -2.329  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -12.471   0.807  -0.604  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -11.815  -2.137  -0.857  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -10.821  -0.970   0.008  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -12.555  -0.570   1.599  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -13.698  -1.542   0.671  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -12.329  -3.532   1.081  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -11.190  -2.555   2.012  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -12.880  -2.061   3.650  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -14.113  -2.859   2.677  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -12.981  -4.957   3.004  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -13.362  -4.255   4.501  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -11.769  -4.200   3.922  1.00  5.55           H  
ATOM     23  N   PRO A  31     -11.200   1.457  -2.666  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -10.398   1.874  -3.823  1.00  1.26           C  
ATOM     25  C   PRO A  31      -8.949   1.417  -3.735  1.00  1.06           C  
ATOM     26  O   PRO A  31      -8.380   0.934  -4.712  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.470   3.406  -3.789  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -11.643   3.724  -2.928  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -11.735   2.612  -1.926  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -10.828   1.516  -4.747  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.556   3.800  -3.372  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -10.604   3.784  -4.793  1.00  2.01           H  
ATOM     33  HG2 PRO A  31     -11.487   4.668  -2.426  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -12.540   3.762  -3.529  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -11.129   2.832  -1.059  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -12.762   2.444  -1.641  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.361   1.550  -2.555  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -6.959   1.228  -2.371  1.00  0.51           C  
ATOM     39  C   PHE A  32      -6.839  -0.084  -1.626  1.00  0.49           C  
ATOM     40  O   PHE A  32      -7.178  -0.166  -0.450  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.244   2.345  -1.602  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.338   3.691  -2.266  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -5.488   4.023  -3.308  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -7.279   4.619  -1.852  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -5.577   5.257  -3.926  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -7.371   5.854  -2.463  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -6.519   6.174  -3.502  1.00  1.68           C  
ATOM     48  H   PHE A  32      -8.892   1.839  -1.780  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -6.510   1.121  -3.347  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.678   2.431  -0.617  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.198   2.092  -1.508  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -4.750   3.309  -3.639  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.946   4.371  -1.039  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -4.909   5.505  -4.739  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -8.108   6.569  -2.129  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -6.590   7.139  -3.983  1.00  2.06           H  
ATOM     57  N   SER A  33      -6.386  -1.116  -2.315  1.00  0.69           N  
ATOM     58  CA  SER A  33      -6.265  -2.428  -1.711  1.00  0.73           C  
ATOM     59  C   SER A  33      -4.895  -3.032  -1.985  1.00  0.80           C  
ATOM     60  O   SER A  33      -4.508  -3.228  -3.137  1.00  1.06           O  
ATOM     61  CB  SER A  33      -7.357  -3.356  -2.241  1.00  0.83           C  
ATOM     62  OG  SER A  33      -8.649  -2.838  -1.963  1.00  1.39           O  
ATOM     63  H   SER A  33      -6.123  -0.992  -3.255  1.00  0.96           H  
ATOM     64  HA  SER A  33      -6.389  -2.314  -0.645  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -7.250  -3.463  -3.310  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -7.261  -4.325  -1.773  1.00  1.18           H  
ATOM     67  HG  SER A  33      -8.605  -1.877  -1.933  1.00  1.77           H  
ATOM     68  N   CYS A  34      -4.153  -3.296  -0.922  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -2.898  -4.014  -1.034  1.00  0.74           C  
ATOM     70  C   CYS A  34      -3.209  -5.495  -1.207  1.00  0.63           C  
ATOM     71  O   CYS A  34      -3.236  -6.253  -0.237  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.060  -3.801   0.221  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -0.296  -3.568  -0.068  1.00  0.93           S  
ATOM     74  H   CYS A  34      -4.458  -2.996  -0.036  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -2.366  -3.650  -1.901  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -2.423  -2.930   0.737  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.172  -4.666   0.863  1.00  0.72           H  
ATOM     78  N   ARG A  35      -3.448  -5.875  -2.456  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -3.956  -7.195  -2.820  1.00  0.80           C  
ATOM     80  C   ARG A  35      -3.176  -8.347  -2.179  1.00  0.65           C  
ATOM     81  O   ARG A  35      -3.775  -9.269  -1.629  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -3.936  -7.329  -4.343  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -5.009  -6.507  -5.039  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -4.710  -6.333  -6.519  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -3.980  -5.092  -6.791  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -2.959  -4.987  -7.643  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -2.485  -6.057  -8.264  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -2.409  -3.802  -7.863  1.00  4.92           N  
ATOM     89  H   ARG A  35      -3.269  -5.231  -3.176  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -4.980  -7.251  -2.488  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -2.972  -7.008  -4.708  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -4.082  -8.366  -4.603  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -5.959  -7.008  -4.931  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -5.060  -5.533  -4.573  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -4.115  -7.170  -6.853  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -5.644  -6.317  -7.061  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -4.292  -4.279  -6.331  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -2.892  -6.956  -8.097  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -1.713  -5.970  -8.907  1.00  4.78           H  
ATOM    100 HH21 ARG A  35      -2.765  -2.986  -7.391  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -1.638  -3.707  -8.510  1.00  5.57           H  
ATOM    102  N   GLU A  36      -1.853  -8.275  -2.222  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -1.008  -9.388  -1.789  1.00  0.71           C  
ATOM    104  C   GLU A  36      -1.022  -9.586  -0.278  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.651 -10.650   0.220  1.00  0.70           O  
ATOM    106  CB  GLU A  36       0.438  -9.202  -2.273  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.033  -7.816  -2.022  1.00  0.90           C  
ATOM    108  CD  GLU A  36       0.600  -6.802  -3.060  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       1.261  -6.705  -4.113  1.00  2.03           O  
ATOM    110  OE2 GLU A  36      -0.396  -6.089  -2.824  1.00  2.64           O  
ATOM    111  H   GLU A  36      -1.427  -7.444  -2.548  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -1.404 -10.281  -2.246  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       1.066  -9.929  -1.776  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       0.459  -9.386  -3.335  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       0.709  -7.466  -1.050  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       2.115  -7.887  -2.031  1.00  1.25           H  
ATOM    117  N   CYS A  37      -1.446  -8.573   0.448  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -1.396  -8.614   1.905  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.666  -8.048   2.541  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.651  -7.601   3.688  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.122  -7.890   2.340  1.00  0.69           C  
ATOM    122  SG  CYS A  37       0.546  -6.893   1.011  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.776  -7.763  -0.004  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -1.310  -9.652   2.193  1.00  0.69           H  
ATOM    125  HB2 CYS A  37      -0.315  -7.234   3.176  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.630  -8.618   2.614  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.755  -8.085   1.759  1.00  0.37           N  
ATOM    128  CA  SER A  38      -5.126  -7.779   2.211  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.255  -6.473   3.013  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.146  -6.341   3.854  1.00  0.45           O  
ATOM    131  CB  SER A  38      -5.692  -8.960   3.016  1.00  0.59           C  
ATOM    132  OG  SER A  38      -4.846  -9.312   4.100  1.00  1.35           O  
ATOM    133  H   SER A  38      -3.631  -8.332   0.819  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.725  -7.672   1.320  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -6.663  -8.690   3.410  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -5.794  -9.816   2.363  1.00  1.00           H  
ATOM    137  HG  SER A  38      -4.405 -10.154   3.904  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.380  -5.512   2.760  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.427  -4.237   3.474  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.042  -3.142   2.610  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.392  -2.618   1.709  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.025  -3.827   3.925  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -2.384  -4.821   4.881  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -3.150  -4.919   6.191  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -2.674  -6.093   7.035  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -3.057  -7.404   6.437  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.698  -5.656   2.074  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.047  -4.375   4.348  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -2.390  -3.736   3.053  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -3.085  -2.868   4.423  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -2.369  -5.793   4.412  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -1.372  -4.504   5.088  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -3.006  -4.006   6.751  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -4.200  -5.047   5.973  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -1.599  -6.047   7.118  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -3.114  -6.014   8.019  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -4.094  -7.524   6.474  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -2.612  -8.186   6.961  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -2.752  -7.451   5.441  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.292  -2.797   2.872  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -6.944  -1.722   2.135  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.828  -0.406   2.892  1.00  0.27           C  
ATOM    163  O   ALA A  40      -6.726  -0.394   4.120  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.405  -2.048   1.857  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.789  -3.270   3.580  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.436  -1.621   1.184  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.962  -2.042   2.783  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.475  -3.024   1.400  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -8.815  -1.304   1.182  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.841   0.695   2.154  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.712   2.020   2.744  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.732   2.976   2.143  1.00  0.26           C  
ATOM    173  O   PHE A  41      -8.223   2.763   1.033  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.304   2.583   2.519  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.217   1.805   3.200  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -3.888   2.054   4.521  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.522   0.821   2.514  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -2.888   1.338   5.146  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.521   0.101   3.134  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.208   0.366   4.465  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.951   0.616   1.180  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.893   1.934   3.806  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -5.090   2.590   1.461  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.270   3.597   2.891  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -4.425   2.818   5.065  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.773   0.616   1.484  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -2.642   1.542   6.177  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -1.987  -0.663   2.587  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.427  -0.194   4.957  1.00  1.14           H  
ATOM    190  N   SER A  42      -8.040   4.025   2.887  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.925   5.074   2.409  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.107   6.329   2.125  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.596   7.289   1.528  1.00  0.43           O  
ATOM    194  CB  SER A  42     -10.013   5.365   3.449  1.00  0.62           C  
ATOM    195  OG  SER A  42     -11.024   6.213   2.922  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.654   4.101   3.792  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.387   4.734   1.491  1.00  0.51           H  
ATOM    198  HB2 SER A  42     -10.468   4.438   3.758  1.00  1.00           H  
ATOM    199  HB3 SER A  42      -9.566   5.849   4.304  1.00  1.19           H  
ATOM    200  HG  SER A  42     -10.654   6.743   2.202  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.853   6.304   2.563  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -5.933   7.412   2.351  1.00  0.20           C  
ATOM    203  C   ASP A  43      -4.969   7.076   1.222  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.217   6.103   1.305  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.129   7.707   3.622  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -5.985   8.157   4.786  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.253   9.368   4.898  1.00  1.54           O  
ATOM    208  OD2 ASP A  43      -6.374   7.303   5.607  1.00  1.28           O  
ATOM    209  H   ASP A  43      -6.536   5.511   3.047  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.507   8.284   2.082  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.600   6.815   3.918  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.410   8.487   3.409  1.00  0.64           H  
ATOM    213  N   PRO A  44      -4.994   7.877   0.147  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.107   7.694  -1.008  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.630   7.714  -0.628  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.826   7.006  -1.228  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.434   8.890  -1.906  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.809   9.298  -1.511  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.912   9.015  -0.040  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.326   6.776  -1.534  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.722   9.680  -1.727  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -4.394   8.590  -2.943  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -5.948  10.352  -1.703  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.537   8.715  -2.057  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.585   9.870   0.532  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.922   8.745   0.224  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.279   8.499   0.387  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.884   8.631   0.787  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.494   7.500   1.721  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.677   7.143   1.835  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.630   9.978   1.440  1.00  0.35           C  
ATOM    232  H   ALA A  45      -2.974   8.985   0.888  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.277   8.570  -0.105  1.00  0.27           H  
ATOM    234  HB1 ALA A  45      -0.957  10.767   0.777  1.00  1.07           H  
ATOM    235  HB2 ALA A  45       0.428  10.085   1.630  1.00  1.06           H  
ATOM    236  HB3 ALA A  45      -1.174  10.039   2.371  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.490   6.928   2.376  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.280   5.775   3.227  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.935   4.568   2.372  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.013   3.814   2.680  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.523   5.513   4.059  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.394   7.291   2.278  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.456   5.987   3.892  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -3.358   5.314   3.404  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -2.740   6.385   4.659  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -2.359   4.663   4.704  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.667   4.412   1.274  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.393   3.350   0.320  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.113   3.669  -0.449  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.564   2.774  -0.952  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.576   3.180  -0.640  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.489   1.705  -1.686  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.418   5.024   1.109  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.251   2.433   0.873  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.488   3.115  -0.062  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.628   4.045  -1.293  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -1.613   1.941  -2.659  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.221   4.955  -0.520  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.448   5.398  -1.165  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.654   4.981  -0.333  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.615   4.413  -0.853  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.428   6.923  -1.347  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.686   7.482  -1.993  1.00  0.61           C  
ATOM    264  CD  LYS A  48       2.577   8.980  -2.225  1.00  1.43           C  
ATOM    265  CE  LYS A  48       3.817   9.526  -2.916  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       3.696  10.977  -3.213  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.379   5.625  -0.129  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.509   4.925  -2.133  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.585   7.188  -1.967  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.308   7.391  -0.377  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       3.527   7.290  -1.345  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       2.841   6.988  -2.942  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       1.715   9.179  -2.845  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       2.460   9.475  -1.273  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       4.670   9.370  -2.273  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       3.964   8.989  -3.842  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       3.596  11.521  -2.329  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       2.863  11.152  -3.813  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       4.545  11.310  -3.721  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.579   5.247   0.964  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.658   4.905   1.886  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.774   3.394   2.051  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.873   2.843   2.103  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.431   5.571   3.235  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.770   5.689   1.313  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.583   5.283   1.472  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       3.352   6.640   3.100  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       4.262   5.351   3.889  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       2.519   5.194   3.672  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.629   2.732   2.111  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.576   1.284   2.244  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.154   0.616   0.997  1.00  0.37           C  
ATOM    293  O   HIS A  50       3.774  -0.444   1.073  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.126   0.853   2.485  1.00  0.51           C  
ATOM    295  CG  HIS A  50       0.942  -0.593   2.785  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       0.700  -1.088   4.039  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.895  -1.651   1.948  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       0.514  -2.401   3.932  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.620  -2.805   2.676  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.788   3.236   2.075  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.178   1.004   3.095  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       0.729   1.413   3.316  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.546   1.074   1.608  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       0.672  -0.566   4.878  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       1.046  -1.618   0.879  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       0.293  -3.046   4.757  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.965   1.250  -0.147  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.532   0.776  -1.380  1.00  0.51           C  
ATOM    309  C   GLU A  51       5.056   0.891  -1.339  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.769   0.061  -1.899  1.00  0.35           O  
ATOM    311  CB  GLU A  51       2.947   1.596  -2.520  1.00  0.80           C  
ATOM    312  CG  GLU A  51       3.325   1.097  -3.885  1.00  1.63           C  
ATOM    313  CD  GLU A  51       2.649   1.880  -4.988  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       3.142   2.974  -5.329  1.00  2.84           O  
ATOM    315  OE2 GLU A  51       1.610   1.419  -5.499  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.419   2.057  -0.171  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.256  -0.259  -1.504  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       1.872   1.583  -2.441  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       3.293   2.614  -2.424  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       4.395   1.189  -3.991  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       3.034   0.059  -3.961  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.546   1.907  -0.633  1.00  0.31           N  
ATOM    323  CA  LYS A  52       6.982   2.121  -0.483  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.600   1.059   0.423  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.786   0.767   0.329  1.00  0.57           O  
ATOM    326  CB  LYS A  52       7.271   3.512   0.087  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.841   4.659  -0.814  1.00  0.81           C  
ATOM    328  CD  LYS A  52       7.578   4.649  -2.145  1.00  1.63           C  
ATOM    329  CE  LYS A  52       7.283   5.908  -2.945  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       7.956   5.910  -4.271  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.925   2.529  -0.199  1.00  0.32           H  
ATOM    332  HA  LYS A  52       7.430   2.047  -1.461  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.753   3.613   1.028  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       8.333   3.598   0.262  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       5.782   4.577  -1.002  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       7.045   5.589  -0.308  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       8.639   4.594  -1.957  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       7.264   3.787  -2.715  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       6.216   5.981  -3.095  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       7.623   6.762  -2.378  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       7.916   6.866  -4.689  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       7.485   5.244  -4.915  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       8.957   5.628  -4.169  1.00  3.30           H  
ATOM    344  N   THR A  53       6.798   0.482   1.310  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.288  -0.579   2.182  1.00  0.38           C  
ATOM    346  C   THR A  53       7.230  -1.935   1.485  1.00  0.35           C  
ATOM    347  O   THR A  53       7.738  -2.931   1.996  1.00  0.49           O  
ATOM    348  CB  THR A  53       6.521  -0.631   3.522  1.00  0.52           C  
ATOM    349  OG1 THR A  53       5.109  -0.734   3.299  1.00  0.58           O  
ATOM    350  CG2 THR A  53       6.810   0.609   4.349  1.00  0.58           C  
ATOM    351  H   THR A  53       5.871   0.786   1.391  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.323  -0.357   2.402  1.00  0.50           H  
ATOM    353  HB  THR A  53       6.854  -1.496   4.075  1.00  0.67           H  
ATOM    354  HG1 THR A  53       4.934  -0.794   2.352  1.00  0.65           H  
ATOM    355 HG21 THR A  53       7.871   0.675   4.542  1.00  1.22           H  
ATOM    356 HG22 THR A  53       6.274   0.549   5.283  1.00  1.10           H  
ATOM    357 HG23 THR A  53       6.488   1.485   3.805  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.600  -1.968   0.314  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.652  -3.151  -0.541  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.640  -2.916  -1.679  1.00  0.38           C  
ATOM    361  O   HIS A  54       7.730  -3.698  -2.626  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.265  -3.514  -1.086  1.00  0.41           C  
ATOM    363  CG  HIS A  54       4.347  -4.069  -0.047  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       4.455  -5.342   0.469  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       3.287  -3.501   0.579  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       3.478  -5.500   1.367  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.752  -4.416   1.475  1.00  0.87           N  
ATOM    368  H   HIS A  54       6.088  -1.184   0.021  1.00  0.23           H  
ATOM    369  HA  HIS A  54       7.017  -3.969   0.065  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.805  -2.629  -1.497  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.368  -4.257  -1.865  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       5.135  -6.016   0.226  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       2.914  -2.500   0.418  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       3.252  -6.430   1.884  1.00  1.16           H  
ATOM    375  N   SER A  55       8.366  -1.814  -1.575  1.00  0.41           N  
ATOM    376  CA  SER A  55       9.444  -1.485  -2.495  1.00  0.54           C  
ATOM    377  C   SER A  55      10.495  -0.667  -1.745  1.00  0.60           C  
ATOM    378  O   SER A  55      10.655   0.529  -1.989  1.00  0.69           O  
ATOM    379  CB  SER A  55       8.903  -0.703  -3.699  1.00  0.68           C  
ATOM    380  OG  SER A  55       7.888  -1.439  -4.367  1.00  1.40           O  
ATOM    381  H   SER A  55       8.173  -1.193  -0.843  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.890  -2.408  -2.836  1.00  0.58           H  
ATOM    383  HB2 SER A  55       8.487   0.234  -3.362  1.00  1.41           H  
ATOM    384  HB3 SER A  55       9.708  -0.511  -4.392  1.00  1.09           H  
ATOM    385  HG  SER A  55       7.740  -2.272  -3.899  1.00  1.89           H  
ATOM    386  N   PRO A  56      11.210  -1.316  -0.803  1.00  0.63           N  
ATOM    387  CA  PRO A  56      12.116  -0.637   0.130  1.00  0.77           C  
ATOM    388  C   PRO A  56      13.150   0.244  -0.566  1.00  0.88           C  
ATOM    389  O   PRO A  56      13.969  -0.236  -1.358  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.815  -1.786   0.874  1.00  0.91           C  
ATOM    391  CG  PRO A  56      12.526  -3.012   0.076  1.00  0.90           C  
ATOM    392  CD  PRO A  56      11.204  -2.769  -0.585  1.00  0.64           C  
ATOM    393  HA  PRO A  56      11.564  -0.037   0.840  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.878  -1.590   0.922  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      12.413  -1.865   1.875  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      13.298  -3.157  -0.668  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      12.468  -3.870   0.729  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.144  -3.303  -1.524  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.396  -3.057   0.069  1.00  0.63           H  
ATOM    400  N   LEU A  57      13.103   1.533  -0.252  1.00  0.96           N  
ATOM    401  CA  LEU A  57      14.059   2.493  -0.785  1.00  1.15           C  
ATOM    402  C   LEU A  57      15.414   2.276  -0.128  1.00  1.21           C  
ATOM    403  O   LEU A  57      16.456   2.316  -0.780  1.00  1.38           O  
ATOM    404  CB  LEU A  57      13.589   3.931  -0.533  1.00  1.38           C  
ATOM    405  CG  LEU A  57      12.310   4.356  -1.253  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      11.089   3.823  -0.532  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      12.253   5.868  -1.360  1.00  2.03           C  
ATOM    408  H   LEU A  57      12.402   1.847   0.353  1.00  0.99           H  
ATOM    409  HA  LEU A  57      14.147   2.329  -1.847  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      13.426   4.049   0.532  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      14.375   4.601  -0.835  1.00  1.54           H  
ATOM    412  HG  LEU A  57      12.314   3.947  -2.253  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      11.113   4.159   0.492  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      11.100   2.745  -0.558  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      10.196   4.190  -1.013  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      12.277   6.297  -0.368  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      11.340   6.161  -1.856  1.00  2.35           H  
ATOM    418 HD23 LEU A  57      13.102   6.220  -1.927  1.00  2.61           H  
ATOM    419  N   LYS A  58      15.382   2.038   1.172  1.00  1.34           N  
ATOM    420  CA  LYS A  58      16.577   1.689   1.920  1.00  1.67           C  
ATOM    421  C   LYS A  58      16.608   0.190   2.150  1.00  1.98           C  
ATOM    422  O   LYS A  58      17.472  -0.488   1.558  1.00  2.17           O  
ATOM    423  CB  LYS A  58      16.624   2.425   3.260  1.00  2.01           C  
ATOM    424  CG  LYS A  58      16.716   3.935   3.130  1.00  2.30           C  
ATOM    425  CD  LYS A  58      16.863   4.599   4.489  1.00  2.79           C  
ATOM    426  CE  LYS A  58      17.031   6.103   4.363  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      18.229   6.468   3.563  1.00  3.70           N  
ATOM    428  H   LYS A  58      14.523   2.089   1.643  1.00  1.38           H  
ATOM    429  HA  LYS A  58      17.435   1.970   1.327  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      15.730   2.189   3.817  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      17.484   2.080   3.815  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      17.573   4.183   2.523  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      15.817   4.300   2.656  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      15.980   4.395   5.076  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      17.731   4.189   4.986  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      16.154   6.510   3.884  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      17.127   6.525   5.353  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      18.411   7.489   3.630  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      18.082   6.222   2.558  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      19.068   5.953   3.913  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.792  -4.695   1.620  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A  30     -12.910   5.195  -2.642  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.023   4.081  -3.038  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.336   3.496  -1.812  1.00  1.43           C  
ATOM      4  O   LYS A  30     -10.636   4.203  -1.092  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -10.978   4.578  -4.036  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -11.583   5.150  -5.303  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -10.544   5.847  -6.163  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -11.198   6.598  -7.311  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -12.202   7.581  -6.826  1.00  5.09           N  
ATOM     10  H   LYS A  30     -13.631   4.856  -1.970  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -12.626   3.316  -3.503  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -10.384   5.349  -3.566  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -10.335   3.755  -4.311  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -12.023   4.346  -5.873  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -12.348   5.864  -5.034  1.00  3.61           H  
ATOM     16  HD2 LYS A  30      -9.995   6.548  -5.551  1.00  3.84           H  
ATOM     17  HD3 LYS A  30      -9.866   5.108  -6.566  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -10.434   7.121  -7.863  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -11.688   5.885  -7.960  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -11.744   8.280  -6.202  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -12.954   7.099  -6.290  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -12.636   8.088  -7.631  1.00  5.55           H  
ATOM     23  N   PRO A  31     -11.540   2.197  -1.553  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -10.927   1.517  -0.408  1.00  1.26           C  
ATOM     25  C   PRO A  31      -9.438   1.260  -0.619  1.00  1.06           C  
ATOM     26  O   PRO A  31      -8.700   1.085   0.344  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -11.696   0.195  -0.335  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -12.142  -0.062  -1.732  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -12.400   1.289  -2.343  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -11.070   2.072   0.507  1.00  1.62           H  
ATOM     31  HB2 PRO A  31     -11.041  -0.587   0.019  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -12.537   0.302   0.333  1.00  2.01           H  
ATOM     33  HG2 PRO A  31     -11.365  -0.576  -2.275  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -13.049  -0.649  -1.725  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -12.110   1.295  -3.384  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -13.441   1.560  -2.241  1.00  1.71           H  
ATOM     37  N   PHE A  32      -9.013   1.252  -1.880  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -7.620   0.981  -2.239  1.00  0.51           C  
ATOM     39  C   PHE A  32      -7.157  -0.334  -1.631  1.00  0.49           C  
ATOM     40  O   PHE A  32      -6.258  -0.378  -0.784  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.692   2.115  -1.807  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.908   3.401  -2.557  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -6.505   3.529  -3.876  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -7.528   4.479  -1.944  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -6.707   4.709  -4.568  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -7.733   5.662  -2.628  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -7.292   5.782  -3.942  1.00  1.68           C  
ATOM     48  H   PHE A  32      -9.659   1.421  -2.587  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -7.576   0.889  -3.314  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.838   2.315  -0.756  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.673   1.799  -1.970  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -6.023   2.696  -4.365  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.846   4.390  -0.915  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -6.385   4.796  -5.595  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -8.214   6.495  -2.137  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -7.444   6.706  -4.479  1.00  2.06           H  
ATOM     57  N   SER A  33      -7.801  -1.393  -2.070  1.00  0.69           N  
ATOM     58  CA  SER A  33      -7.529  -2.731  -1.587  1.00  0.73           C  
ATOM     59  C   SER A  33      -6.237  -3.272  -2.188  1.00  0.80           C  
ATOM     60  O   SER A  33      -6.209  -3.724  -3.331  1.00  1.06           O  
ATOM     61  CB  SER A  33      -8.705  -3.643  -1.936  1.00  0.83           C  
ATOM     62  OG  SER A  33      -9.938  -3.022  -1.604  1.00  1.39           O  
ATOM     63  H   SER A  33      -8.491  -1.269  -2.741  1.00  0.96           H  
ATOM     64  HA  SER A  33      -7.425  -2.685  -0.512  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -8.693  -3.854  -2.994  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -8.622  -4.567  -1.382  1.00  1.18           H  
ATOM     67  HG  SER A  33     -10.348  -3.494  -0.863  1.00  1.77           H  
ATOM     68  N   CYS A  34      -5.168  -3.202  -1.412  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -3.875  -3.712  -1.833  1.00  0.74           C  
ATOM     70  C   CYS A  34      -3.880  -5.236  -1.833  1.00  0.63           C  
ATOM     71  O   CYS A  34      -4.169  -5.864  -0.816  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.798  -3.187  -0.893  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -1.183  -3.956  -1.092  1.00  0.93           S  
ATOM     74  H   CYS A  34      -5.249  -2.792  -0.523  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -3.680  -3.357  -2.834  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -2.673  -2.126  -1.058  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -3.117  -3.349   0.130  1.00  0.72           H  
ATOM     78  N   ARG A  35      -3.549  -5.825  -2.972  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -3.597  -7.273  -3.123  1.00  0.80           C  
ATOM     80  C   ARG A  35      -2.404  -7.956  -2.454  1.00  0.65           C  
ATOM     81  O   ARG A  35      -2.466  -9.144  -2.137  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -3.643  -7.653  -4.604  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -2.382  -7.291  -5.372  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -2.449  -7.765  -6.814  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -2.751  -9.193  -6.914  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -1.982 -10.081  -7.545  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -0.818  -9.715  -8.067  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -2.371 -11.346  -7.620  1.00  4.92           N  
ATOM     89  H   ARG A  35      -3.274  -5.272  -3.732  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -4.500  -7.621  -2.646  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -3.793  -8.720  -4.685  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -4.478  -7.146  -5.064  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -2.264  -6.218  -5.365  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -1.535  -7.754  -4.890  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -3.217  -7.208  -7.328  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -1.496  -7.576  -7.282  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -3.594  -9.509  -6.500  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -0.504  -8.762  -7.986  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -0.245 -10.384  -8.544  1.00  4.78           H  
ATOM    100 HH21 ARG A  35      -3.235 -11.630  -7.201  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -1.804 -12.024  -8.103  1.00  5.57           H  
ATOM    102  N   GLU A  36      -1.330  -7.208  -2.222  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.113  -7.767  -1.690  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.255  -8.096  -0.203  1.00  0.60           C  
ATOM    105  O   GLU A  36       0.045  -9.208   0.223  1.00  0.70           O  
ATOM    106  CB  GLU A  36       1.000  -6.762  -1.920  1.00  0.98           C  
ATOM    107  CG  GLU A  36       2.281  -7.090  -1.202  1.00  0.90           C  
ATOM    108  CD  GLU A  36       3.040  -8.247  -1.820  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       3.490  -8.120  -2.974  1.00  2.03           O  
ATOM    110  OE2 GLU A  36       3.200  -9.286  -1.144  1.00  2.64           O  
ATOM    111  H   GLU A  36      -1.349  -6.247  -2.412  1.00  0.75           H  
ATOM    112  HA  GLU A  36       0.110  -8.672  -2.235  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       1.210  -6.713  -2.980  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       0.662  -5.791  -1.580  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       2.898  -6.211  -1.222  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       2.036  -7.341  -0.179  1.00  1.25           H  
ATOM    117  N   CYS A  37      -0.730  -7.135   0.580  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.871  -7.344   2.017  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.332  -7.568   2.385  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.669  -7.791   3.553  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.299  -6.157   2.791  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -1.111  -4.578   2.453  1.00  0.89           S  
ATOM    123  H   CYS A  37      -0.994  -6.278   0.186  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.310  -8.231   2.275  1.00  0.69           H  
ATOM    125  HB2 CYS A  37      -0.399  -6.353   3.848  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.749  -6.048   2.545  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.187  -7.492   1.368  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.627  -7.696   1.519  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.256  -6.590   2.370  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.411  -6.690   2.785  1.00  0.45           O  
ATOM    131  CB  SER A  38      -4.911  -9.077   2.126  1.00  0.59           C  
ATOM    132  OG  SER A  38      -4.219 -10.099   1.417  1.00  1.35           O  
ATOM    133  H   SER A  38      -2.838  -7.282   0.479  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.062  -7.654   0.532  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.584  -9.087   3.158  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -5.974  -9.278   2.078  1.00  1.00           H  
ATOM    137  HG  SER A  38      -3.359 -10.252   1.838  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.491  -5.532   2.620  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.966  -4.416   3.422  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.384  -3.257   2.524  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.655  -2.882   1.605  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.875  -3.960   4.397  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -4.304  -2.817   5.307  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -5.437  -3.235   6.227  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -5.955  -2.066   7.049  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -7.081  -2.472   7.930  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.588  -5.497   2.244  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.824  -4.753   3.983  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -3.594  -4.800   5.020  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -3.014  -3.635   3.829  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -3.460  -2.509   5.907  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -4.636  -1.988   4.695  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -6.244  -3.628   5.629  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -5.076  -4.001   6.898  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -5.152  -1.686   7.662  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -6.295  -1.292   6.377  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -7.445  -1.646   8.456  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -6.760  -3.190   8.617  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -7.856  -2.877   7.363  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.560  -2.705   2.779  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -7.034  -1.546   2.039  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.856  -0.280   2.865  1.00  0.27           C  
ATOM    163  O   ALA A  40      -6.983  -0.307   4.091  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.494  -1.725   1.644  1.00  0.44           C  
ATOM    165  H   ALA A  40      -7.124  -3.082   3.487  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.446  -1.464   1.135  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.618  -2.678   1.151  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.785  -0.931   0.966  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -9.115  -1.690   2.526  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.559   0.824   2.194  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.354   2.104   2.862  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.199   3.188   2.211  1.00  0.26           C  
ATOM    173  O   PHE A  41      -7.067   3.459   1.022  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -4.877   2.514   2.829  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.004   1.734   3.773  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -4.077   1.929   5.144  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.114   0.792   3.283  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -3.277   1.201   6.005  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.311   0.065   4.137  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.384   0.321   5.536  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.500   0.783   1.210  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.663   1.994   3.890  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.495   2.368   1.832  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -4.797   3.559   3.090  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -4.767   2.657   5.542  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.049   0.632   2.216  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -3.342   1.360   7.071  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -1.624  -0.666   3.740  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.754  -0.227   6.221  1.00  1.14           H  
ATOM    190  N   SER A  42      -8.049   3.823   3.007  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.932   4.874   2.513  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.186   6.200   2.345  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.803   7.250   2.153  1.00  0.43           O  
ATOM    194  CB  SER A  42     -10.118   5.039   3.464  1.00  0.62           C  
ATOM    195  OG  SER A  42      -9.698   5.010   4.822  1.00  1.65           O  
ATOM    196  H   SER A  42      -8.091   3.577   3.955  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.302   4.562   1.546  1.00  0.51           H  
ATOM    198  HB2 SER A  42     -10.601   5.984   3.270  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.823   4.237   3.300  1.00  1.19           H  
ATOM    200  HG  SER A  42      -9.458   5.908   5.105  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.860   6.139   2.426  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -6.012   7.298   2.206  1.00  0.20           C  
ATOM    203  C   ASP A  43      -4.980   6.968   1.142  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.091   6.142   1.367  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.305   7.719   3.495  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -6.264   8.140   4.584  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.798   9.260   4.509  1.00  1.54           O  
ATOM    208  OD2 ASP A  43      -6.476   7.353   5.532  1.00  1.28           O  
ATOM    209  H   ASP A  43      -6.436   5.284   2.629  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.634   8.109   1.856  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.720   6.892   3.862  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.648   8.546   3.281  1.00  0.64           H  
ATOM    213  N   PRO A  44      -5.089   7.607  -0.033  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.222   7.320  -1.182  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.735   7.494  -0.878  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.894   6.815  -1.469  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.674   8.325  -2.250  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.473   9.354  -1.521  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -6.079   8.650  -0.344  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.384   6.317  -1.548  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.806   8.762  -2.720  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -5.272   7.816  -2.991  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -4.829  10.153  -1.190  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.250   9.739  -2.166  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -6.198   9.334   0.484  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -7.029   8.214  -0.614  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.404   8.382   0.051  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -1.008   8.640   0.372  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.534   7.720   1.484  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.656   7.420   1.591  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.794  10.091   0.754  1.00  0.35           C  
ATOM    232  H   ALA A  45      -3.113   8.857   0.546  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.425   8.437  -0.515  1.00  0.27           H  
ATOM    234  HB1 ALA A  45      -1.148  10.729  -0.041  1.00  1.07           H  
ATOM    235  HB2 ALA A  45       0.262  10.262   0.909  1.00  1.06           H  
ATOM    236  HB3 ALA A  45      -1.332  10.309   1.664  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.468   7.264   2.304  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.148   6.317   3.356  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.845   4.964   2.739  1.00  0.24           C  
ATOM    240  O   ALA A  46       0.096   4.273   3.137  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.299   6.214   4.339  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.398   7.562   2.190  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.272   6.673   3.879  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -2.481   7.183   4.778  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -2.053   5.503   5.117  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -3.185   5.888   3.816  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.647   4.606   1.748  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.414   3.401   0.975  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.120   3.557   0.182  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.627   2.605   0.004  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.596   3.146   0.032  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.551   1.550  -0.821  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.423   5.170   1.533  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.315   2.572   1.660  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.514   3.187   0.599  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.610   3.922  -0.724  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -3.749   0.990  -0.707  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.161   4.787  -0.238  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.337   5.083  -1.043  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.604   4.789  -0.258  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.500   4.102  -0.745  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.311   6.558  -1.477  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.543   7.010  -2.241  1.00  0.61           C  
ATOM    264  CD  LYS A  48       2.552   8.519  -2.424  1.00  1.43           C  
ATOM    265  CE  LYS A  48       2.651   9.246  -1.087  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       2.568  10.722  -1.244  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.431   5.521   0.018  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.316   4.447  -1.921  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.453   6.716  -2.112  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.212   7.186  -0.596  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       3.427   6.716  -1.693  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       2.545   6.538  -3.213  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       3.398   8.793  -3.034  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       1.638   8.816  -2.919  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       1.842   8.915  -0.451  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       3.594   8.994  -0.628  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       3.341  11.064  -1.857  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       2.647  11.190  -0.316  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       1.657  10.990  -1.676  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.655   5.291   0.969  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.831   5.112   1.818  1.00  0.25           C  
ATOM    282  C   ALA A  49       4.015   3.642   2.168  1.00  0.23           C  
ATOM    283  O   ALA A  49       5.126   3.113   2.155  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.704   5.950   3.080  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.874   5.785   1.317  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.698   5.452   1.271  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       3.579   6.988   2.809  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       4.597   5.838   3.679  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       2.845   5.621   3.646  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.904   2.989   2.459  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.895   1.574   2.794  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.337   0.722   1.603  1.00  0.37           C  
ATOM    293  O   HIS A  50       4.149  -0.190   1.746  1.00  0.43           O  
ATOM    294  CB  HIS A  50       1.486   1.190   3.266  1.00  0.51           C  
ATOM    295  CG  HIS A  50       1.186  -0.273   3.204  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       1.574  -1.186   4.157  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.535  -0.976   2.251  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       1.157  -2.391   3.760  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.519  -2.319   2.600  1.00  0.58           N  
ATOM    300  H   HIS A  50       2.053   3.479   2.445  1.00  0.39           H  
ATOM    301  HA  HIS A  50       3.591   1.418   3.602  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       1.355   1.509   4.287  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.767   1.703   2.646  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       2.086  -0.991   4.975  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.086  -0.568   1.356  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       1.313  -3.305   4.316  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.808   1.023   0.435  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.156   0.287  -0.771  1.00  0.51           C  
ATOM    309  C   GLU A  51       4.617   0.506  -1.148  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.281  -0.391  -1.671  1.00  0.35           O  
ATOM    311  CB  GLU A  51       2.227   0.701  -1.902  1.00  0.80           C  
ATOM    312  CG  GLU A  51       0.828   0.138  -1.735  1.00  1.63           C  
ATOM    313  CD  GLU A  51       0.824  -1.367  -1.519  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       1.136  -2.124  -2.479  1.00  2.84           O  
ATOM    315  OE2 GLU A  51       0.506  -1.804  -0.401  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.153   1.756   0.377  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.008  -0.763  -0.567  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       2.159   1.780  -1.916  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       2.624   0.366  -2.841  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       0.365   0.609  -0.879  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       0.262   0.365  -2.622  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.119   1.694  -0.856  1.00  0.31           N  
ATOM    323  CA  LYS A  52       6.532   1.999  -1.066  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.433   1.176  -0.143  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.634   1.086  -0.372  1.00  0.57           O  
ATOM    326  CB  LYS A  52       6.817   3.491  -0.870  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.318   4.363  -2.011  1.00  0.81           C  
ATOM    328  CD  LYS A  52       6.880   3.910  -3.350  1.00  1.63           C  
ATOM    329  CE  LYS A  52       6.483   4.854  -4.473  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       7.136   6.183  -4.343  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.517   2.390  -0.510  1.00  0.32           H  
ATOM    332  HA  LYS A  52       6.769   1.737  -2.087  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.343   3.821   0.043  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       7.885   3.633  -0.780  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       5.240   4.310  -2.047  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       6.622   5.384  -1.830  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       7.958   3.877  -3.285  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       6.503   2.921  -3.570  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       6.770   4.412  -5.416  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       5.411   4.986  -4.450  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       8.169   6.093  -4.481  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       6.961   6.582  -3.397  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       6.760   6.841  -5.061  1.00  3.30           H  
ATOM    344  N   THR A  53       6.867   0.585   0.904  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.655  -0.282   1.775  1.00  0.38           C  
ATOM    346  C   THR A  53       7.569  -1.735   1.315  1.00  0.35           C  
ATOM    347  O   THR A  53       8.419  -2.557   1.660  1.00  0.49           O  
ATOM    348  CB  THR A  53       7.244  -0.170   3.259  1.00  0.52           C  
ATOM    349  OG1 THR A  53       5.937  -0.715   3.479  1.00  0.58           O  
ATOM    350  CG2 THR A  53       7.266   1.281   3.700  1.00  0.58           C  
ATOM    351  H   THR A  53       5.921   0.748   1.100  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.685   0.036   1.691  1.00  0.50           H  
ATOM    353  HB  THR A  53       7.959  -0.718   3.856  1.00  0.67           H  
ATOM    354  HG1 THR A  53       5.338  -0.406   2.784  1.00  0.65           H  
ATOM    355 HG21 THR A  53       6.514   1.833   3.152  1.00  1.22           H  
ATOM    356 HG22 THR A  53       8.239   1.703   3.499  1.00  1.10           H  
ATOM    357 HG23 THR A  53       7.059   1.340   4.757  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.532  -2.046   0.538  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.434  -3.351  -0.115  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.590  -3.524  -1.080  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.195  -4.596  -1.172  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.130  -3.474  -0.901  1.00  0.41           C  
ATOM    363  CG  HIS A  54       3.925  -3.797  -0.085  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.938  -4.052   1.268  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       2.642  -3.923  -0.480  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.676  -4.322   1.638  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       1.853  -4.256   0.610  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.817  -1.383   0.405  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.476  -4.120   0.641  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.938  -2.535  -1.402  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.242  -4.250  -1.645  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.725  -4.045   1.853  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       2.276  -3.792  -1.488  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       2.375  -4.567   2.644  1.00  1.16           H  
ATOM    375  N   SER A  55       7.883  -2.454  -1.796  1.00  0.41           N  
ATOM    376  CA  SER A  55       9.012  -2.414  -2.699  1.00  0.54           C  
ATOM    377  C   SER A  55      10.042  -1.433  -2.149  1.00  0.60           C  
ATOM    378  O   SER A  55       9.979  -0.238  -2.440  1.00  0.69           O  
ATOM    379  CB  SER A  55       8.547  -2.002  -4.098  1.00  0.68           C  
ATOM    380  OG  SER A  55       9.629  -1.932  -5.013  1.00  1.40           O  
ATOM    381  H   SER A  55       7.316  -1.657  -1.710  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.447  -3.402  -2.739  1.00  0.58           H  
ATOM    383  HB2 SER A  55       7.833  -2.725  -4.462  1.00  1.41           H  
ATOM    384  HB3 SER A  55       8.078  -1.032  -4.041  1.00  1.09           H  
ATOM    385  HG  SER A  55       9.617  -2.710  -5.581  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.988  -1.948  -1.337  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.958  -1.152  -0.573  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.423   0.121  -1.273  1.00  0.88           C  
ATOM    389  O   PRO A  56      12.989   0.078  -2.370  1.00  1.01           O  
ATOM    390  CB  PRO A  56      13.119  -2.125  -0.424  1.00  0.91           C  
ATOM    391  CG  PRO A  56      12.471  -3.459  -0.306  1.00  0.90           C  
ATOM    392  CD  PRO A  56      11.196  -3.393  -1.109  1.00  0.64           C  
ATOM    393  HA  PRO A  56      11.574  -0.900   0.405  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.757  -2.067  -1.298  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      13.686  -1.883   0.464  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      13.123  -4.219  -0.708  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      12.249  -3.666   0.731  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.314  -3.915  -2.047  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.375  -3.815  -0.546  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.184   1.251  -0.622  1.00  0.96           N  
ATOM    401  CA  LEU A  57      12.584   2.543  -1.153  1.00  1.15           C  
ATOM    402  C   LEU A  57      14.083   2.714  -1.008  1.00  1.21           C  
ATOM    403  O   LEU A  57      14.767   3.219  -1.901  1.00  1.38           O  
ATOM    404  CB  LEU A  57      11.863   3.658  -0.405  1.00  1.38           C  
ATOM    405  CG  LEU A  57      11.277   4.732  -1.299  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      10.299   4.093  -2.250  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      10.601   5.810  -0.474  1.00  2.03           C  
ATOM    408  H   LEU A  57      11.726   1.214   0.245  1.00  0.99           H  
ATOM    409  HA  LEU A  57      12.315   2.585  -2.195  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      11.061   3.215   0.175  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      12.563   4.123   0.266  1.00  1.54           H  
ATOM    412  HG  LEU A  57      12.065   5.190  -1.879  1.00  2.11           H  
ATOM    413 HD11 LEU A  57       9.871   4.846  -2.893  1.00  2.53           H  
ATOM    414 HD12 LEU A  57       9.520   3.608  -1.680  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      10.818   3.358  -2.844  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      10.199   6.565  -1.129  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      11.323   6.257   0.191  1.00  2.35           H  
ATOM    418 HD23 LEU A  57       9.802   5.369   0.102  1.00  2.61           H  
ATOM    419  N   LYS A  58      14.582   2.276   0.130  1.00  1.34           N  
ATOM    420  CA  LYS A  58      16.009   2.283   0.398  1.00  1.67           C  
ATOM    421  C   LYS A  58      16.596   0.909   0.092  1.00  1.98           C  
ATOM    422  O   LYS A  58      15.941  -0.107   0.414  1.00  2.17           O  
ATOM    423  CB  LYS A  58      16.300   2.692   1.851  1.00  2.01           C  
ATOM    424  CG  LYS A  58      15.653   1.791   2.887  1.00  2.30           C  
ATOM    425  CD  LYS A  58      16.045   2.179   4.306  1.00  2.79           C  
ATOM    426  CE  LYS A  58      15.537   3.563   4.684  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      14.055   3.651   4.606  1.00  3.70           N  
ATOM    428  H   LYS A  58      13.964   1.932   0.811  1.00  1.38           H  
ATOM    429  HA  LYS A  58      16.463   3.002  -0.268  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      17.370   2.677   2.011  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      15.940   3.699   2.007  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      14.579   1.867   2.791  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      15.960   0.772   2.704  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      15.628   1.458   4.992  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      17.123   2.169   4.383  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      15.849   3.781   5.694  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      15.970   4.289   4.010  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      13.616   2.812   5.042  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      13.746   3.717   3.614  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      13.720   4.500   5.113  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.031  -3.432   0.795  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A  30     -13.445   0.057   1.105  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.131   0.731   1.001  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.788   0.985  -0.463  1.00  1.43           C  
ATOM      4  O   LYS A  30     -11.682   0.049  -1.256  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -11.015  -0.108   1.642  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -11.162  -0.342   3.143  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -12.095  -1.504   3.446  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -12.070  -1.873   4.920  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -10.732  -2.363   5.348  1.00  5.09           N  
ATOM     10  H   LYS A  30     -14.179   0.637   0.639  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -12.198   1.683   1.513  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -10.991  -1.073   1.159  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -10.071   0.389   1.471  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -10.190  -0.559   3.559  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -11.558   0.555   3.598  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -13.102  -1.223   3.174  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -11.787  -2.360   2.863  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -12.323  -0.997   5.500  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -12.803  -2.646   5.098  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -10.402  -3.117   4.708  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -10.784  -2.750   6.314  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -10.038  -1.582   5.340  1.00  5.55           H  
ATOM     23  N   PRO A  31     -11.601   2.260  -0.835  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -11.286   2.650  -2.215  1.00  1.26           C  
ATOM     25  C   PRO A  31      -9.909   2.164  -2.663  1.00  1.06           C  
ATOM     26  O   PRO A  31      -9.649   2.023  -3.859  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -11.323   4.181  -2.175  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -11.084   4.535  -0.747  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -11.692   3.428   0.061  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -12.034   2.289  -2.907  1.00  1.62           H  
ATOM     31  HB2 PRO A  31     -10.550   4.578  -2.818  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -12.289   4.528  -2.511  1.00  2.01           H  
ATOM     33  HG2 PRO A  31     -10.024   4.595  -0.556  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -11.562   5.475  -0.514  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -11.123   3.266   0.966  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -12.721   3.653   0.296  1.00  1.71           H  
ATOM     37  N   PHE A  32      -9.029   1.906  -1.702  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -7.687   1.429  -2.003  1.00  0.51           C  
ATOM     39  C   PHE A  32      -7.423   0.133  -1.254  1.00  0.49           C  
ATOM     40  O   PHE A  32      -7.831  -0.021  -0.103  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.635   2.478  -1.622  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.781   3.778  -2.357  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -6.235   3.943  -3.620  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -7.460   4.840  -1.781  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -6.364   5.142  -4.296  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -7.593   6.042  -2.453  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -7.060   6.183  -3.723  1.00  1.68           C  
ATOM     48  H   PHE A  32      -9.291   2.023  -0.764  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -7.632   1.239  -3.066  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.711   2.688  -0.566  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.652   2.083  -1.836  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -5.705   3.122  -4.078  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.891   4.726  -0.798  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -5.934   5.256  -5.282  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -8.124   6.865  -1.993  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -7.169   7.119  -4.254  1.00  2.06           H  
ATOM     57  N   SER A  33      -6.763  -0.806  -1.906  1.00  0.69           N  
ATOM     58  CA  SER A  33      -6.465  -2.081  -1.280  1.00  0.73           C  
ATOM     59  C   SER A  33      -5.127  -2.620  -1.759  1.00  0.80           C  
ATOM     60  O   SER A  33      -4.861  -2.688  -2.960  1.00  1.06           O  
ATOM     61  CB  SER A  33      -7.579  -3.087  -1.572  1.00  0.83           C  
ATOM     62  OG  SER A  33      -8.826  -2.609  -1.090  1.00  1.39           O  
ATOM     63  H   SER A  33      -6.463  -0.643  -2.827  1.00  0.96           H  
ATOM     64  HA  SER A  33      -6.411  -1.918  -0.215  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -7.654  -3.242  -2.638  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -7.355  -4.026  -1.085  1.00  1.18           H  
ATOM     67  HG  SER A  33      -8.698  -1.733  -0.700  1.00  1.77           H  
ATOM     68  N   CYS A  34      -4.283  -2.975  -0.809  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -3.019  -3.615  -1.100  1.00  0.74           C  
ATOM     70  C   CYS A  34      -3.282  -5.065  -1.485  1.00  0.63           C  
ATOM     71  O   CYS A  34      -3.556  -5.900  -0.627  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.119  -3.555   0.130  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -0.438  -4.124  -0.152  1.00  0.93           S  
ATOM     74  H   CYS A  34      -4.524  -2.805   0.129  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -2.549  -3.099  -1.923  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -2.062  -2.533   0.479  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.549  -4.174   0.908  1.00  0.72           H  
ATOM     78  N   ARG A  35      -3.198  -5.354  -2.774  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -3.597  -6.651  -3.312  1.00  0.80           C  
ATOM     80  C   ARG A  35      -2.754  -7.787  -2.751  1.00  0.65           C  
ATOM     81  O   ARG A  35      -3.273  -8.855  -2.428  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -3.483  -6.622  -4.834  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -4.413  -5.618  -5.491  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -3.969  -5.298  -6.907  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -3.878  -6.490  -7.745  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -2.816  -6.783  -8.493  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -1.715  -6.040  -8.413  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -2.841  -7.841  -9.293  1.00  4.92           N  
ATOM     89  H   ARG A  35      -2.842  -4.677  -3.387  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -4.627  -6.821  -3.042  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -2.468  -6.368  -5.102  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -3.715  -7.603  -5.223  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -5.413  -6.027  -5.520  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -4.411  -4.707  -4.911  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -4.679  -4.616  -7.349  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -2.998  -4.828  -6.865  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -4.662  -7.088  -7.769  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -1.678  -5.255  -7.786  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -0.910  -6.255  -8.983  1.00  4.78           H  
ATOM    100 HH21 ARG A  35      -3.662  -8.424  -9.336  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -2.045  -8.058  -9.872  1.00  5.57           H  
ATOM    102  N   GLU A  36      -1.461  -7.549  -2.621  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.534  -8.586  -2.193  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.811  -9.071  -0.769  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.931 -10.277  -0.538  1.00  0.70           O  
ATOM    106  CB  GLU A  36       0.926  -8.125  -2.324  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.125  -6.615  -2.351  1.00  0.90           C  
ATOM    108  CD  GLU A  36       0.760  -6.002  -3.690  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       1.540  -6.153  -4.651  1.00  2.64           O  
ATOM    110  OE2 GLU A  36      -0.326  -5.392  -3.790  1.00  2.03           O  
ATOM    111  H   GLU A  36      -1.115  -6.649  -2.837  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -0.679  -9.424  -2.860  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       1.486  -8.521  -1.486  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       1.334  -8.534  -3.243  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       0.499  -6.172  -1.588  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       2.164  -6.398  -2.141  1.00  1.25           H  
ATOM    117  N   CYS A  37      -0.941  -8.154   0.185  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -1.060  -8.566   1.583  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.502  -8.426   2.086  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.827  -8.821   3.209  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.091  -7.772   2.465  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -0.666  -6.128   2.925  1.00  0.89           S  
ATOM    123  H   CYS A  37      -0.967  -7.203  -0.051  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.788  -9.609   1.631  1.00  0.69           H  
ATOM    125  HB2 CYS A  37       0.071  -8.324   3.376  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.850  -7.660   1.941  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.344  -7.846   1.235  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.785  -7.709   1.483  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.093  -6.713   2.609  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.083  -6.859   3.326  1.00  0.45           O  
ATOM    131  CB  SER A  38      -5.415  -9.075   1.778  1.00  0.59           C  
ATOM    132  OG  SER A  38      -5.270  -9.958   0.670  1.00  1.35           O  
ATOM    133  H   SER A  38      -2.981  -7.492   0.402  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.225  -7.325   0.574  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.927  -9.513   2.636  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -6.471  -8.945   1.985  1.00  1.00           H  
ATOM    137  HG  SER A  38      -5.545  -9.504  -0.143  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.251  -5.700   2.752  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.518  -4.611   3.686  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.073  -3.416   2.915  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.551  -3.069   1.861  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.240  -4.220   4.434  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -3.494  -3.355   5.655  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -4.288  -4.111   6.713  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -4.592  -3.239   7.917  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -5.341  -3.983   8.962  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.429  -5.686   2.223  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.263  -4.950   4.395  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -2.734  -5.121   4.758  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -2.595  -3.671   3.758  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -2.546  -3.052   6.075  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -4.052  -2.480   5.355  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -5.220  -4.442   6.281  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -3.715  -4.968   7.037  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -3.661  -2.886   8.334  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -5.185  -2.397   7.593  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -5.575  -3.352   9.755  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -4.766  -4.778   9.322  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -6.226  -4.367   8.567  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.121  -2.786   3.422  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -6.785  -1.725   2.677  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.701  -0.381   3.391  1.00  0.27           C  
ATOM    163  O   ALA A  40      -6.561  -0.315   4.615  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.235  -2.095   2.416  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.449  -3.028   4.318  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.291  -1.637   1.720  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.765  -2.162   3.354  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.279  -3.047   1.909  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -8.695  -1.335   1.797  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.791   0.685   2.607  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.728   2.051   3.115  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.689   2.930   2.333  1.00  0.26           C  
ATOM    173  O   PHE A  41      -8.087   2.593   1.217  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.308   2.619   2.981  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.280   1.910   3.814  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -4.091   2.250   5.143  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.501   0.905   3.266  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -3.144   1.601   5.909  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.554   0.251   4.028  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.386   0.595   5.360  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.920   0.550   1.641  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -7.017   2.045   4.154  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.998   2.552   1.948  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.317   3.658   3.278  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -4.695   3.034   5.580  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.641   0.631   2.231  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -3.008   1.876   6.946  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -1.952  -0.531   3.588  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.649   0.084   5.961  1.00  1.14           H  
ATOM    190  N   SER A  42      -8.076   4.047   2.925  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.919   5.007   2.241  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.130   6.269   1.917  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.626   7.176   1.245  1.00  0.43           O  
ATOM    194  CB  SER A  42     -10.146   5.333   3.093  1.00  0.62           C  
ATOM    195  OG  SER A  42     -10.917   4.164   3.338  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.797   4.224   3.853  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.243   4.558   1.316  1.00  0.51           H  
ATOM    198  HB2 SER A  42      -9.827   5.744   4.039  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.762   6.054   2.575  1.00  1.19           H  
ATOM    200  HG  SER A  42     -10.671   3.794   4.197  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.892   6.316   2.391  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -6.012   7.448   2.126  1.00  0.20           C  
ATOM    203  C   ASP A  43      -4.992   7.092   1.051  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.204   6.158   1.213  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.281   7.892   3.398  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -6.081   8.877   4.225  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.892   8.441   5.066  1.00  1.28           O  
ATOM    208  OD2 ASP A  43      -5.884  10.100   4.050  1.00  1.54           O  
ATOM    209  H   ASP A  43      -6.558   5.564   2.924  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.624   8.263   1.769  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -5.077   7.025   4.007  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.347   8.358   3.122  1.00  0.64           H  
ATOM    213  N   PRO A  44      -4.999   7.845  -0.061  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.087   7.625  -1.194  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.613   7.771  -0.811  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.743   7.167  -1.439  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.485   8.713  -2.201  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.857   9.131  -1.802  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.918   8.969  -0.313  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.241   6.653  -1.636  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.790   9.537  -2.138  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -4.474   8.303  -3.200  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -6.020  10.163  -2.075  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.591   8.497  -2.279  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.573   9.867   0.179  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.922   8.725   0.001  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.331   8.553   0.224  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.953   8.761   0.653  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.544   7.689   1.643  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.631   7.347   1.764  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.768  10.143   1.253  1.00  0.35           C  
ATOM    232  H   ALA A  45      -3.062   8.983   0.721  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.319   8.688  -0.222  1.00  0.27           H  
ATOM    234  HB1 ALA A  45      -1.352  10.225   2.157  1.00  1.07           H  
ATOM    235  HB2 ALA A  45      -1.094  10.887   0.544  1.00  1.06           H  
ATOM    236  HB3 ALA A  45       0.276  10.297   1.483  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.528   7.150   2.345  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.290   6.047   3.258  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.936   4.802   2.462  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.030   4.052   2.818  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.515   5.811   4.120  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.438   7.499   2.241  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.459   6.309   3.897  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -2.699   6.688   4.724  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -2.353   4.958   4.759  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -3.368   5.632   3.483  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.643   4.608   1.358  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.345   3.519   0.444  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.063   3.827  -0.329  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.619   2.928  -0.820  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.514   3.312  -0.520  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.331   1.893  -1.626  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.392   5.211   1.156  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.196   2.622   1.027  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.419   3.166   0.054  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.620   4.196  -1.137  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -1.043   1.772  -1.920  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.262   5.113  -0.413  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.466   5.567  -1.096  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.694   5.163  -0.287  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.669   4.635  -0.824  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.428   7.087  -1.275  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.408   7.613  -2.308  1.00  0.61           C  
ATOM    264  CD  LYS A  48       2.373   9.130  -2.375  1.00  1.43           C  
ATOM    265  CE  LYS A  48       2.968   9.646  -3.674  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       2.090   9.349  -4.839  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.327   5.775  -0.001  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.506   5.092  -2.063  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.433   7.377  -1.577  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.652   7.555  -0.324  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       3.406   7.300  -2.040  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       2.147   7.212  -3.275  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       1.347   9.462  -2.305  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       2.940   9.529  -1.547  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       3.100  10.716  -3.597  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       3.927   9.176  -3.828  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       2.587   9.573  -5.730  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       1.218   9.922  -4.789  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       1.824   8.343  -4.845  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.628   5.398   1.017  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.699   4.991   1.916  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.736   3.471   2.033  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.792   2.869   2.211  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.522   5.633   3.283  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.837   5.862   1.383  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.635   5.334   1.497  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       4.339   5.344   3.926  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       2.588   5.307   3.718  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       3.513   6.708   3.176  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.563   2.864   1.914  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.427   1.418   1.952  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.117   0.792   0.738  1.00  0.37           C  
ATOM    293  O   HIS A  50       3.722  -0.279   0.828  1.00  0.43           O  
ATOM    294  CB  HIS A  50       0.942   1.061   1.974  1.00  0.51           C  
ATOM    295  CG  HIS A  50       0.650  -0.335   2.417  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       0.489  -0.701   3.734  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.449  -1.455   1.687  1.00  0.44           C  
ATOM    298  CE1 HIS A  50       0.202  -2.001   3.768  1.00  0.81           C  
ATOM    299  NE2 HIS A  50       0.163  -2.513   2.546  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.757   3.411   1.813  1.00  0.39           H  
ATOM    301  HA  HIS A  50       2.896   1.056   2.855  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       0.428   1.736   2.642  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.545   1.181   0.978  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       0.582  -0.107   4.521  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.509  -1.530   0.611  1.00  0.64           H  
ATOM    306  HE1 HIS A  50       0.022  -2.565   4.671  1.00  1.12           H  
ATOM    307  N   GLU A  51       3.030   1.482  -0.392  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.712   1.093  -1.610  1.00  0.51           C  
ATOM    309  C   GLU A  51       5.223   1.070  -1.384  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.939   0.221  -1.919  1.00  0.35           O  
ATOM    311  CB  GLU A  51       3.331   2.108  -2.687  1.00  0.80           C  
ATOM    312  CG  GLU A  51       4.164   2.056  -3.945  1.00  1.63           C  
ATOM    313  CD  GLU A  51       3.805   0.900  -4.851  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       2.715   0.929  -5.455  1.00  3.27           O  
ATOM    315  OE2 GLU A  51       4.606  -0.053  -4.949  1.00  2.84           O  
ATOM    316  H   GLU A  51       2.476   2.293  -0.418  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.372   0.110  -1.899  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       2.302   1.941  -2.966  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       3.418   3.101  -2.269  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       4.012   2.976  -4.482  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       5.205   1.969  -3.663  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.687   1.981  -0.536  1.00  0.31           N  
ATOM    323  CA  LYS A  52       7.111   2.121  -0.250  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.613   1.013   0.669  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.818   0.814   0.807  1.00  0.57           O  
ATOM    326  CB  LYS A  52       7.403   3.479   0.394  1.00  0.51           C  
ATOM    327  CG  LYS A  52       7.133   4.668  -0.514  1.00  0.81           C  
ATOM    328  CD  LYS A  52       7.522   5.972   0.161  1.00  1.63           C  
ATOM    329  CE  LYS A  52       7.351   7.158  -0.771  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       7.785   8.425  -0.129  1.00  2.90           N  
ATOM    331  H   LYS A  52       5.051   2.567  -0.082  1.00  0.32           H  
ATOM    332  HA  LYS A  52       7.641   2.059  -1.187  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.787   3.586   1.276  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       8.442   3.507   0.686  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       7.712   4.557  -1.418  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       6.082   4.696  -0.755  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       6.897   6.119   1.029  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       8.556   5.911   0.464  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       7.944   6.991  -1.659  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       6.310   7.240  -1.045  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       8.783   8.353   0.168  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       7.198   8.621   0.710  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       7.691   9.219  -0.801  1.00  3.30           H  
ATOM    344  N   THR A  53       6.694   0.301   1.308  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.079  -0.760   2.228  1.00  0.38           C  
ATOM    346  C   THR A  53       7.139  -2.110   1.521  1.00  0.35           C  
ATOM    347  O   THR A  53       7.906  -2.990   1.907  1.00  0.49           O  
ATOM    348  CB  THR A  53       6.130  -0.849   3.441  1.00  0.52           C  
ATOM    349  OG1 THR A  53       4.800  -1.203   3.028  1.00  0.58           O  
ATOM    350  CG2 THR A  53       6.096   0.478   4.177  1.00  0.58           C  
ATOM    351  H   THR A  53       5.747   0.499   1.163  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.068  -0.523   2.595  1.00  0.50           H  
ATOM    353  HB  THR A  53       6.503  -1.606   4.117  1.00  0.67           H  
ATOM    354  HG1 THR A  53       4.568  -0.720   2.224  1.00  0.65           H  
ATOM    355 HG21 THR A  53       5.467   0.390   5.050  1.00  1.22           H  
ATOM    356 HG22 THR A  53       5.698   1.240   3.521  1.00  1.10           H  
ATOM    357 HG23 THR A  53       7.098   0.748   4.477  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.328  -2.272   0.480  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.352  -3.504  -0.301  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.450  -3.428  -1.350  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.007  -4.447  -1.764  1.00  0.55           O  
ATOM    362  CB  HIS A  54       4.997  -3.777  -0.951  1.00  0.41           C  
ATOM    363  CG  HIS A  54       4.015  -4.456  -0.042  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.651  -5.778  -0.151  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       3.290  -3.959   0.987  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.728  -6.032   0.788  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.467  -4.958   1.507  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.718  -1.548   0.224  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.584  -4.312   0.379  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.562  -2.839  -1.263  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.139  -4.405  -1.818  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.012  -6.432  -0.803  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       3.329  -2.943   1.354  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       2.260  -6.993   0.939  1.00  1.16           H  
ATOM    375  N   SER A  55       7.753  -2.212  -1.773  1.00  0.41           N  
ATOM    376  CA  SER A  55       8.912  -1.952  -2.602  1.00  0.54           C  
ATOM    377  C   SER A  55       9.815  -0.965  -1.864  1.00  0.60           C  
ATOM    378  O   SER A  55       9.805   0.231  -2.150  1.00  0.69           O  
ATOM    379  CB  SER A  55       8.487  -1.388  -3.963  1.00  0.68           C  
ATOM    380  OG  SER A  55       9.578  -1.329  -4.868  1.00  1.40           O  
ATOM    381  H   SER A  55       7.176  -1.460  -1.520  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.444  -2.883  -2.745  1.00  0.58           H  
ATOM    383  HB2 SER A  55       7.719  -2.017  -4.387  1.00  1.41           H  
ATOM    384  HB3 SER A  55       8.096  -0.390  -3.827  1.00  1.09           H  
ATOM    385  HG  SER A  55      10.277  -0.771  -4.496  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.590  -1.464  -0.887  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.371  -0.617   0.020  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.413   0.229  -0.704  1.00  0.88           C  
ATOM    389  O   PRO A  56      13.319  -0.295  -1.357  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.063  -1.616   0.956  1.00  0.91           C  
ATOM    391  CG  PRO A  56      11.295  -2.884   0.812  1.00  0.90           C  
ATOM    392  CD  PRO A  56      10.779  -2.893  -0.595  1.00  0.64           C  
ATOM    393  HA  PRO A  56      10.726   0.031   0.602  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.094  -1.744   0.649  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      12.024  -1.245   1.973  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      11.946  -3.730   0.977  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      10.473  -2.899   1.513  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      11.505  -3.333  -1.264  1.00  0.77           H  
ATOM    399  HD3 PRO A  56       9.840  -3.423  -0.651  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.280   1.540  -0.581  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.282   2.462  -1.104  1.00  1.15           C  
ATOM    402  C   LEU A  57      14.431   2.575  -0.110  1.00  1.21           C  
ATOM    403  O   LEU A  57      15.495   3.114  -0.415  1.00  1.38           O  
ATOM    404  CB  LEU A  57      12.677   3.849  -1.375  1.00  1.38           C  
ATOM    405  CG  LEU A  57      11.668   3.934  -2.518  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      12.160   3.160  -3.722  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      10.309   3.445  -2.064  1.00  2.03           C  
ATOM    408  H   LEU A  57      11.481   1.901  -0.141  1.00  0.99           H  
ATOM    409  HA  LEU A  57      13.660   2.050  -2.028  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      12.180   4.177  -0.477  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      13.478   4.533  -1.593  1.00  1.54           H  
ATOM    412  HG  LEU A  57      11.565   4.967  -2.813  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      11.410   3.182  -4.496  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      12.353   2.139  -3.434  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      13.070   3.607  -4.089  1.00  2.46           H  
ATOM    416 HD21 LEU A  57       9.984   4.036  -1.221  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      10.383   2.410  -1.770  1.00  2.35           H  
ATOM    418 HD23 LEU A  57       9.601   3.544  -2.871  1.00  2.61           H  
ATOM    419  N   LYS A  58      14.199   2.057   1.084  1.00  1.34           N  
ATOM    420  CA  LYS A  58      15.198   2.055   2.134  1.00  1.67           C  
ATOM    421  C   LYS A  58      15.868   0.691   2.204  1.00  1.98           C  
ATOM    422  O   LYS A  58      16.904   0.493   1.534  1.00  2.17           O  
ATOM    423  CB  LYS A  58      14.545   2.389   3.479  1.00  2.01           C  
ATOM    424  CG  LYS A  58      13.904   3.768   3.529  1.00  2.30           C  
ATOM    425  CD  LYS A  58      14.948   4.872   3.502  1.00  2.79           C  
ATOM    426  CE  LYS A  58      14.307   6.247   3.564  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      15.319   7.319   3.724  1.00  3.70           N  
ATOM    428  H   LYS A  58      13.326   1.649   1.262  1.00  1.38           H  
ATOM    429  HA  LYS A  58      15.940   2.804   1.900  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      13.781   1.655   3.686  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      15.297   2.337   4.254  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      13.253   3.883   2.676  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      13.328   3.852   4.438  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      15.606   4.754   4.349  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      15.520   4.790   2.588  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      13.758   6.416   2.652  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      13.629   6.277   4.403  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      15.979   7.319   2.918  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      15.862   7.170   4.602  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      14.852   8.253   3.775  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.563  -4.462   1.892  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A  30     -12.974   0.098  -0.354  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -11.560   0.504  -0.210  1.00  1.92           C  
ATOM      3  C   LYS A  30     -10.918   0.652  -1.586  1.00  1.43           C  
ATOM      4  O   LYS A  30     -10.520  -0.337  -2.202  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -10.794  -0.539   0.606  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -11.346  -0.772   2.004  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -11.141   0.433   2.908  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -11.734   0.190   4.286  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -11.420   1.288   5.238  1.00  5.09           N  
ATOM     10  H   LYS A  30     -13.028  -0.830  -0.831  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -11.525   1.455   0.301  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -10.818  -1.478   0.075  1.00  2.65           H  
ATOM     13  HB3 LYS A  30      -9.767  -0.220   0.698  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -12.403  -0.976   1.933  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -10.843  -1.624   2.438  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -10.082   0.622   3.009  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -11.624   1.291   2.463  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -12.807   0.107   4.192  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -11.336  -0.735   4.676  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -11.828   1.076   6.174  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -11.813   2.193   4.895  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -10.385   1.387   5.340  1.00  5.55           H  
ATOM     23  N   PRO A  31     -10.807   1.892  -2.086  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -10.245   2.158  -3.414  1.00  1.26           C  
ATOM     25  C   PRO A  31      -8.740   1.900  -3.476  1.00  1.06           C  
ATOM     26  O   PRO A  31      -8.189   1.608  -4.539  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.552   3.640  -3.642  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -10.697   4.224  -2.278  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -11.234   3.127  -1.403  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -10.737   1.567  -4.172  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.735   4.098  -4.182  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -11.463   3.739  -4.211  1.00  2.01           H  
ATOM     33  HG2 PRO A  31      -9.734   4.555  -1.917  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -11.391   5.052  -2.307  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -10.801   3.188  -0.415  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -12.311   3.184  -1.348  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.083   1.994  -2.330  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -6.652   1.764  -2.251  1.00  0.51           C  
ATOM     39  C   PHE A  32      -6.392   0.449  -1.537  1.00  0.49           C  
ATOM     40  O   PHE A  32      -6.115   0.420  -0.339  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -5.961   2.915  -1.516  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.281   4.267  -2.088  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -5.593   4.746  -3.191  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -7.260   5.062  -1.517  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -5.874   5.994  -3.712  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -7.546   6.311  -2.034  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -6.894   6.757  -3.158  1.00  1.68           C  
ATOM     48  H   PHE A  32      -8.577   2.217  -1.510  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -6.266   1.699  -3.259  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.268   2.907  -0.480  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -4.893   2.775  -1.568  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -4.829   4.133  -3.647  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.805   4.698  -0.657  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -5.330   6.357  -4.574  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -8.312   6.920  -1.579  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -7.133   7.726  -3.575  1.00  2.06           H  
ATOM     57  N   SER A  33      -6.510  -0.640  -2.272  1.00  0.69           N  
ATOM     58  CA  SER A  33      -6.383  -1.962  -1.696  1.00  0.73           C  
ATOM     59  C   SER A  33      -5.045  -2.601  -2.055  1.00  0.80           C  
ATOM     60  O   SER A  33      -4.742  -2.833  -3.227  1.00  1.06           O  
ATOM     61  CB  SER A  33      -7.553  -2.836  -2.156  1.00  0.83           C  
ATOM     62  OG  SER A  33      -7.958  -2.495  -3.473  1.00  1.39           O  
ATOM     63  H   SER A  33      -6.680  -0.555  -3.233  1.00  0.96           H  
ATOM     64  HA  SER A  33      -6.434  -1.854  -0.623  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -7.253  -3.873  -2.141  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -8.390  -2.694  -1.487  1.00  1.18           H  
ATOM     67  HG  SER A  33      -8.735  -1.927  -3.429  1.00  1.77           H  
ATOM     68  N   CYS A  34      -4.243  -2.865  -1.032  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -2.979  -3.555  -1.208  1.00  0.74           C  
ATOM     70  C   CYS A  34      -3.251  -5.050  -1.321  1.00  0.63           C  
ATOM     71  O   CYS A  34      -3.210  -5.780  -0.327  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.053  -3.279  -0.027  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -0.357  -3.841  -0.255  1.00  0.93           S  
ATOM     74  H   CYS A  34      -4.516  -2.597  -0.128  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -2.521  -3.203  -2.122  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -2.022  -2.217   0.155  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.449  -3.779   0.849  1.00  0.72           H  
ATOM     78  N   ARG A  35      -3.545  -5.484  -2.535  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -3.970  -6.852  -2.806  1.00  0.80           C  
ATOM     80  C   ARG A  35      -2.931  -7.873  -2.344  1.00  0.65           C  
ATOM     81  O   ARG A  35      -3.273  -8.995  -1.972  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -4.218  -7.018  -4.306  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -5.018  -8.255  -4.680  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -6.490  -8.101  -4.316  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -6.728  -8.162  -2.872  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -7.576  -7.369  -2.215  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -8.205  -6.391  -2.846  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -7.777  -7.549  -0.914  1.00  4.92           N  
ATOM     89  H   ARG A  35      -3.470  -4.857  -3.284  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -4.894  -7.027  -2.276  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -4.754  -6.153  -4.666  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -3.264  -7.070  -4.809  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -4.934  -8.415  -5.745  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -4.612  -9.107  -4.153  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -6.837  -7.147  -4.685  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -7.048  -8.892  -4.796  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -6.245  -8.858  -2.364  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -8.047  -6.233  -3.827  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -8.852  -5.798  -2.343  1.00  4.78           H  
ATOM    100 HH21 ARG A  35      -7.288  -8.282  -0.427  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -8.426  -6.965  -0.416  1.00  5.57           H  
ATOM    102  N   GLU A  36      -1.665  -7.473  -2.362  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.571  -8.381  -2.039  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.552  -8.795  -0.566  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.142  -9.913  -0.250  1.00  0.70           O  
ATOM    106  CB  GLU A  36       0.786  -7.783  -2.439  1.00  0.98           C  
ATOM    107  CG  GLU A  36       0.947  -6.303  -2.125  1.00  0.90           C  
ATOM    108  CD  GLU A  36       0.462  -5.409  -3.251  1.00  1.75           C  
ATOM    109  OE1 GLU A  36      -0.756  -5.163  -3.336  1.00  2.64           O  
ATOM    110  OE2 GLU A  36       1.298  -4.938  -4.048  1.00  2.03           O  
ATOM    111  H   GLU A  36      -1.458  -6.540  -2.616  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -0.726  -9.274  -2.629  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       1.567  -8.322  -1.919  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       0.918  -7.915  -3.503  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       0.375  -6.074  -1.235  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       1.995  -6.098  -1.945  1.00  1.25           H  
ATOM    117  N   CYS A  37      -0.972  -7.917   0.343  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -0.972  -8.281   1.766  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.377  -8.225   2.368  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.561  -8.479   3.561  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.019  -7.394   2.565  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -0.641  -5.740   2.907  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.275  -7.027   0.059  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.622  -9.300   1.833  1.00  0.69           H  
ATOM    125  HB2 CYS A  37       0.169  -7.867   3.514  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.909  -7.292   2.022  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.342  -7.859   1.535  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.768  -7.905   1.879  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.205  -6.722   2.754  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.342  -6.677   3.225  1.00  0.45           O  
ATOM    131  CB  SER A  38      -5.129  -9.241   2.557  1.00  0.59           C  
ATOM    132  OG  SER A  38      -6.526  -9.345   2.778  1.00  1.35           O  
ATOM    133  H   SER A  38      -3.086  -7.535   0.650  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.315  -7.845   0.949  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -4.818 -10.060   1.922  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -4.620  -9.306   3.510  1.00  1.00           H  
ATOM    137  HG  SER A  38      -6.828  -8.562   3.258  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.320  -5.757   2.966  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.682  -4.560   3.717  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.037  -3.423   2.774  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.340  -3.181   1.795  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.557  -4.136   4.658  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -3.599  -4.845   5.999  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -2.468  -4.391   6.901  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -2.655  -4.895   8.322  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -3.806  -4.241   9.001  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.412  -5.849   2.614  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.557  -4.797   4.307  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -2.607  -4.359   4.185  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -3.628  -3.070   4.832  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -4.541  -4.628   6.480  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -3.513  -5.909   5.833  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -1.536  -4.776   6.513  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -2.438  -3.311   6.910  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -2.827  -5.960   8.292  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -1.755  -4.693   8.883  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -3.932  -4.636   9.957  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -4.684  -4.389   8.459  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -3.634  -3.215   9.085  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.126  -2.735   3.067  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -6.585  -1.651   2.220  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.771  -0.365   3.015  1.00  0.27           C  
ATOM    163  O   ALA A  40      -7.055  -0.400   4.215  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -7.884  -2.041   1.534  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.637  -2.964   3.874  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -5.840  -1.485   1.456  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.655  -2.175   2.277  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -7.743  -2.963   0.988  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -8.177  -1.258   0.849  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.609   0.764   2.342  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.776   2.071   2.961  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.663   2.951   2.092  1.00  0.26           C  
ATOM    173  O   PHE A  41      -7.939   2.624   0.937  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.415   2.752   3.161  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.531   2.066   4.162  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -4.707   2.278   5.519  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.527   1.206   3.747  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -3.900   1.645   6.444  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.715   0.571   4.667  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.890   0.798   6.014  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.369   0.719   1.385  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -7.248   1.935   3.921  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.890   2.773   2.218  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.576   3.765   3.498  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -5.487   2.947   5.852  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.382   1.033   2.691  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -4.048   1.821   7.499  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -1.935  -0.094   4.331  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -2.252   0.306   6.733  1.00  1.14           H  
ATOM    190  N   SER A  42      -8.127   4.048   2.660  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.891   5.027   1.911  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.054   6.291   1.744  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.478   7.258   1.115  1.00  0.43           O  
ATOM    194  CB  SER A  42     -10.204   5.339   2.635  1.00  0.62           C  
ATOM    195  OG  SER A  42     -11.126   5.996   1.781  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.961   4.203   3.621  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.109   4.614   0.937  1.00  0.51           H  
ATOM    198  HB2 SER A  42     -10.649   4.419   2.981  1.00  1.00           H  
ATOM    199  HB3 SER A  42     -10.002   5.979   3.482  1.00  1.19           H  
ATOM    200  HG  SER A  42     -10.692   6.752   1.357  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.852   6.266   2.312  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -5.928   7.379   2.204  1.00  0.20           C  
ATOM    203  C   ASP A  43      -4.905   7.080   1.121  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.113   6.140   1.245  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -5.209   7.613   3.535  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -6.134   8.011   4.664  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.695   7.114   5.321  1.00  1.28           O  
ATOM    208  OD2 ASP A  43      -6.280   9.226   4.916  1.00  1.54           O  
ATOM    209  H   ASP A  43      -6.574   5.471   2.814  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.484   8.263   1.933  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.705   6.705   3.820  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.476   8.396   3.405  1.00  0.64           H  
ATOM    213  N   PRO A  44      -4.908   7.873   0.042  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.018   7.663  -1.104  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.544   7.729  -0.728  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.713   7.063  -1.340  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.373   8.805  -2.063  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.082   9.814  -1.227  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.783   9.040  -0.150  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.215   6.717  -1.585  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.467   9.213  -2.488  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -5.009   8.430  -2.852  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -4.367  10.495  -0.792  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -5.797  10.352  -1.830  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.848   9.627   0.755  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.765   8.737  -0.478  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.220   8.510   0.291  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.837   8.679   0.691  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.456   7.641   1.730  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.713   7.275   1.861  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.588  10.076   1.219  1.00  0.35           C  
ATOM    232  H   ALA A  45      -2.933   8.967   0.802  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.219   8.536  -0.185  1.00  0.27           H  
ATOM    234  HB1 ALA A  45      -0.914  10.800   0.487  1.00  1.07           H  
ATOM    235  HB2 ALA A  45       0.469  10.202   1.405  1.00  1.06           H  
ATOM    236  HB3 ALA A  45      -1.139  10.217   2.137  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.446   7.152   2.466  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.202   6.104   3.438  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.902   4.809   2.706  1.00  0.24           C  
ATOM    240  O   ALA A  46      -0.049   4.025   3.117  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.398   5.936   4.354  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.360   7.493   2.339  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.345   6.385   4.033  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -2.158   5.233   5.136  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -3.235   5.569   3.779  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -2.655   6.891   4.791  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.606   4.615   1.595  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.365   3.485   0.715  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.086   3.717  -0.088  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.583   2.772  -0.487  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.557   3.279  -0.226  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.441   1.794  -1.248  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.319   5.252   1.366  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.238   2.605   1.325  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.462   3.203   0.360  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.631   4.129  -0.893  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -1.399   1.943  -2.055  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.259   4.986  -0.295  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.476   5.341  -1.017  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.702   5.000  -0.174  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.701   4.491  -0.681  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.478   6.832  -1.386  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.627   7.221  -2.303  1.00  0.61           C  
ATOM    264  CD  LYS A  48       2.536   8.672  -2.743  1.00  1.43           C  
ATOM    265  CE  LYS A  48       2.821   9.635  -1.603  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       2.770  11.047  -2.062  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.322   5.698   0.041  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.506   4.755  -1.924  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.551   7.069  -1.887  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.550   7.424  -0.480  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       3.559   7.074  -1.779  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       2.602   6.587  -3.179  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       3.253   8.844  -3.530  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       1.539   8.860  -3.118  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       2.082   9.488  -0.829  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       3.805   9.428  -1.207  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       3.413  11.187  -2.868  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       3.052  11.689  -1.292  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       1.801  11.291  -2.361  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.612   5.272   1.121  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.675   4.904   2.051  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.705   3.391   2.238  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.744   2.796   2.504  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.481   5.606   3.388  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.812   5.737   1.460  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.618   5.226   1.631  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       2.546   5.290   3.829  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       3.464   6.676   3.236  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       4.294   5.352   4.050  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.542   2.787   2.071  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.372   1.347   2.191  1.00  0.39           C  
ATOM    292  C   HIS A  50       2.924   0.643   0.942  1.00  0.37           C  
ATOM    293  O   HIS A  50       3.397  -0.497   0.994  1.00  0.43           O  
ATOM    294  CB  HIS A  50       0.876   1.076   2.389  1.00  0.51           C  
ATOM    295  CG  HIS A  50       0.502  -0.317   2.742  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       0.168  -0.714   4.013  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.308  -1.391   1.948  1.00  0.44           C  
ATOM    298  CE1 HIS A  50      -0.222  -1.980   3.956  1.00  0.81           C  
ATOM    299  NE2 HIS A  50      -0.155  -2.448   2.722  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.758   3.336   1.862  1.00  0.39           H  
ATOM    301  HA  HIS A  50       2.917   1.010   3.061  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       0.516   1.708   3.182  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.353   1.329   1.482  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       0.221  -0.161   4.830  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.488  -1.434   0.885  1.00  0.64           H  
ATOM    306  HE1 HIS A  50      -0.553  -2.548   4.801  1.00  1.12           H  
ATOM    307  N   GLU A  51       2.867   1.344  -0.179  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.400   0.857  -1.425  1.00  0.51           C  
ATOM    309  C   GLU A  51       4.925   0.843  -1.380  1.00  0.34           C  
ATOM    310  O   GLU A  51       5.558  -0.125  -1.799  1.00  0.35           O  
ATOM    311  CB  GLU A  51       2.911   1.759  -2.550  1.00  0.80           C  
ATOM    312  CG  GLU A  51       3.308   1.275  -3.919  1.00  1.63           C  
ATOM    313  CD  GLU A  51       2.822   2.190  -5.024  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       1.660   2.050  -5.449  1.00  3.27           O  
ATOM    315  OE2 GLU A  51       3.601   3.056  -5.474  1.00  2.84           O  
ATOM    316  H   GLU A  51       2.428   2.214  -0.179  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.034  -0.146  -1.585  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       1.834   1.815  -2.510  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       3.323   2.747  -2.408  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       4.385   1.218  -3.957  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       2.884   0.294  -4.064  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.506   1.910  -0.837  1.00  0.31           N  
ATOM    323  CA  LYS A  52       6.960   2.049  -0.787  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.565   1.170   0.310  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.786   1.097   0.463  1.00  0.57           O  
ATOM    326  CB  LYS A  52       7.358   3.513  -0.576  1.00  0.51           C  
ATOM    327  CG  LYS A  52       6.916   4.067   0.759  1.00  0.81           C  
ATOM    328  CD  LYS A  52       7.383   5.500   0.975  1.00  1.63           C  
ATOM    329  CE  LYS A  52       6.834   6.440  -0.088  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       7.180   7.857   0.204  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.943   2.622  -0.464  1.00  0.32           H  
ATOM    332  HA  LYS A  52       7.348   1.723  -1.733  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       8.433   3.597  -0.640  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       6.912   4.114  -1.356  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       5.839   4.038   0.804  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       7.326   3.441   1.538  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       7.048   5.837   1.944  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       8.462   5.526   0.941  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       7.249   6.167  -1.046  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       5.760   6.340  -0.119  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       6.850   8.478  -0.568  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       8.213   7.964   0.306  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       6.725   8.158   1.095  1.00  3.30           H  
ATOM    344  N   THR A  53       6.715   0.520   1.092  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.187  -0.453   2.062  1.00  0.38           C  
ATOM    346  C   THR A  53       7.156  -1.862   1.474  1.00  0.35           C  
ATOM    347  O   THR A  53       7.858  -2.753   1.953  1.00  0.49           O  
ATOM    348  CB  THR A  53       6.397  -0.397   3.383  1.00  0.52           C  
ATOM    349  OG1 THR A  53       4.992  -0.520   3.140  1.00  0.58           O  
ATOM    350  CG2 THR A  53       6.675   0.907   4.111  1.00  0.58           C  
ATOM    351  H   THR A  53       5.760   0.709   1.024  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.217  -0.205   2.283  1.00  0.50           H  
ATOM    353  HB  THR A  53       6.719  -1.215   4.011  1.00  0.67           H  
ATOM    354  HG1 THR A  53       4.700  -1.412   3.373  1.00  0.65           H  
ATOM    355 HG21 THR A  53       6.177   0.898   5.068  1.00  1.22           H  
ATOM    356 HG22 THR A  53       6.302   1.732   3.520  1.00  1.10           H  
ATOM    357 HG23 THR A  53       7.739   1.018   4.254  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.348  -2.070   0.434  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.417  -3.322  -0.326  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.483  -3.212  -1.402  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.231  -4.156  -1.657  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.078  -3.666  -0.972  1.00  0.41           C  
ATOM    363  CG  HIS A  54       4.091  -4.291  -0.039  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       3.712  -5.611  -0.087  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       3.355  -3.729   0.944  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       2.768  -5.801   0.842  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.512  -4.686   1.497  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.708  -1.373   0.172  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.694  -4.109   0.359  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       4.635  -2.762  -1.359  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.248  -4.354  -1.788  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       4.078  -6.305  -0.693  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       3.404  -2.698   1.256  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       2.285  -6.746   1.031  1.00  1.16           H  
ATOM    375  N   SER A  55       7.533  -2.052  -2.038  1.00  0.41           N  
ATOM    376  CA  SER A  55       8.595  -1.727  -2.967  1.00  0.54           C  
ATOM    377  C   SER A  55       9.525  -0.707  -2.325  1.00  0.60           C  
ATOM    378  O   SER A  55       9.375   0.497  -2.531  1.00  0.69           O  
ATOM    379  CB  SER A  55       8.016  -1.178  -4.271  1.00  0.68           C  
ATOM    380  OG  SER A  55       7.211  -2.150  -4.918  1.00  1.40           O  
ATOM    381  H   SER A  55       6.824  -1.389  -1.878  1.00  0.46           H  
ATOM    382  HA  SER A  55       9.149  -2.631  -3.173  1.00  0.58           H  
ATOM    383  HB2 SER A  55       7.411  -0.307  -4.059  1.00  1.41           H  
ATOM    384  HB3 SER A  55       8.824  -0.901  -4.931  1.00  1.09           H  
ATOM    385  HG  SER A  55       7.709  -2.979  -4.987  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.497  -1.180  -1.531  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.362  -0.308  -0.743  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.280   0.541  -1.610  1.00  0.88           C  
ATOM    389  O   PRO A  56      12.593   0.187  -2.751  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.183  -1.281   0.107  1.00  0.91           C  
ATOM    391  CG  PRO A  56      12.174  -2.558  -0.654  1.00  0.90           C  
ATOM    392  CD  PRO A  56      10.850  -2.604  -1.364  1.00  0.64           C  
ATOM    393  HA  PRO A  56      10.784   0.337  -0.093  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.189  -0.899   0.225  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      11.717  -1.397   1.076  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      12.984  -2.568  -1.369  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      12.263  -3.392   0.027  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      10.950  -3.090  -2.323  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.115  -3.113  -0.757  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.706   1.659  -1.056  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.624   2.554  -1.736  1.00  1.15           C  
ATOM    402  C   LEU A  57      15.050   2.206  -1.339  1.00  1.21           C  
ATOM    403  O   LEU A  57      16.006   2.863  -1.747  1.00  1.38           O  
ATOM    404  CB  LEU A  57      13.314   4.019  -1.393  1.00  1.38           C  
ATOM    405  CG  LEU A  57      11.978   4.560  -1.899  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      11.755   4.163  -3.344  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      10.839   4.085  -1.019  1.00  2.03           C  
ATOM    408  H   LEU A  57      12.401   1.888  -0.147  1.00  0.99           H  
ATOM    409  HA  LEU A  57      13.509   2.407  -2.800  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      13.321   4.116  -0.319  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      14.094   4.637  -1.799  1.00  1.54           H  
ATOM    412  HG  LEU A  57      12.002   5.638  -1.856  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      11.756   3.088  -3.421  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      12.549   4.568  -3.951  1.00  2.69           H  
ATOM    415 HD13 LEU A  57      10.806   4.548  -3.683  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      11.013   4.419  -0.008  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      10.798   3.007  -1.038  1.00  2.35           H  
ATOM    418 HD23 LEU A  57       9.908   4.490  -1.380  1.00  2.61           H  
ATOM    419  N   LYS A  58      15.171   1.173  -0.517  1.00  1.34           N  
ATOM    420  CA  LYS A  58      16.464   0.644  -0.121  1.00  1.67           C  
ATOM    421  C   LYS A  58      16.974  -0.294  -1.208  1.00  1.98           C  
ATOM    422  O   LYS A  58      17.756   0.156  -2.070  1.00  2.17           O  
ATOM    423  CB  LYS A  58      16.353  -0.111   1.212  1.00  2.01           C  
ATOM    424  CG  LYS A  58      15.783   0.724   2.350  1.00  2.30           C  
ATOM    425  CD  LYS A  58      16.708   1.871   2.733  1.00  2.79           C  
ATOM    426  CE  LYS A  58      18.027   1.370   3.306  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      17.825   0.508   4.501  1.00  3.70           N  
ATOM    428  H   LYS A  58      14.359   0.749  -0.172  1.00  1.38           H  
ATOM    429  HA  LYS A  58      17.151   1.470  -0.012  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      15.712  -0.969   1.071  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      17.335  -0.454   1.501  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      14.832   1.130   2.043  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      15.643   0.087   3.212  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      16.916   2.460   1.851  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      16.217   2.487   3.472  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      18.541   0.800   2.544  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      18.631   2.220   3.583  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      17.157   0.957   5.165  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      18.731   0.360   4.993  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      17.444  -0.422   4.219  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.610  -4.139   1.810  1.00  0.92          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A  30     -13.578   1.398   0.542  1.00  2.23           N  
ATOM      2  CA  LYS A  30     -12.104   1.535   0.580  1.00  1.92           C  
ATOM      3  C   LYS A  30     -11.557   1.748  -0.833  1.00  1.43           C  
ATOM      4  O   LYS A  30     -11.560   0.836  -1.660  1.00  1.68           O  
ATOM      5  CB  LYS A  30     -11.438   0.318   1.253  1.00  2.43           C  
ATOM      6  CG  LYS A  30     -11.732  -1.033   0.606  1.00  3.14           C  
ATOM      7  CD  LYS A  30     -13.103  -1.570   0.984  1.00  3.64           C  
ATOM      8  CE  LYS A  30     -13.396  -2.881   0.277  1.00  4.48           C  
ATOM      9  NZ  LYS A  30     -14.729  -3.428   0.644  1.00  5.09           N  
ATOM     10  H   LYS A  30     -13.851   0.635  -0.117  1.00  2.25           H  
ATOM     11  HA  LYS A  30     -11.875   2.416   1.162  1.00  1.97           H  
ATOM     12  HB2 LYS A  30     -10.370   0.464   1.241  1.00  2.65           H  
ATOM     13  HB3 LYS A  30     -11.768   0.275   2.281  1.00  2.39           H  
ATOM     14  HG2 LYS A  30     -11.689  -0.918  -0.467  1.00  3.33           H  
ATOM     15  HG3 LYS A  30     -10.978  -1.740   0.920  1.00  3.61           H  
ATOM     16  HD2 LYS A  30     -13.135  -1.729   2.050  1.00  3.84           H  
ATOM     17  HD3 LYS A  30     -13.853  -0.845   0.704  1.00  3.67           H  
ATOM     18  HE2 LYS A  30     -13.371  -2.713  -0.788  1.00  4.73           H  
ATOM     19  HE3 LYS A  30     -12.634  -3.599   0.545  1.00  4.79           H  
ATOM     20  HZ1 LYS A  30     -14.962  -4.241   0.037  1.00  5.34           H  
ATOM     21  HZ2 LYS A  30     -15.466  -2.697   0.522  1.00  5.22           H  
ATOM     22  HZ3 LYS A  30     -14.730  -3.743   1.639  1.00  5.55           H  
ATOM     23  N   PRO A  31     -11.085   2.970  -1.130  1.00  1.18           N  
ATOM     24  CA  PRO A  31     -10.632   3.338  -2.478  1.00  1.26           C  
ATOM     25  C   PRO A  31      -9.336   2.645  -2.888  1.00  1.06           C  
ATOM     26  O   PRO A  31      -9.097   2.406  -4.075  1.00  1.47           O  
ATOM     27  CB  PRO A  31     -10.422   4.851  -2.378  1.00  1.70           C  
ATOM     28  CG  PRO A  31     -10.151   5.103  -0.937  1.00  1.85           C  
ATOM     29  CD  PRO A  31     -10.961   4.090  -0.179  1.00  1.52           C  
ATOM     30  HA  PRO A  31     -11.394   3.130  -3.215  1.00  1.62           H  
ATOM     31  HB2 PRO A  31      -9.584   5.142  -2.994  1.00  1.99           H  
ATOM     32  HB3 PRO A  31     -11.314   5.366  -2.707  1.00  2.01           H  
ATOM     33  HG2 PRO A  31      -9.099   4.970  -0.735  1.00  2.19           H  
ATOM     34  HG3 PRO A  31     -10.461   6.104  -0.674  1.00  2.27           H  
ATOM     35  HD2 PRO A  31     -10.439   3.782   0.716  1.00  1.76           H  
ATOM     36  HD3 PRO A  31     -11.932   4.491   0.068  1.00  1.71           H  
ATOM     37  N   PHE A  32      -8.506   2.305  -1.910  1.00  0.64           N  
ATOM     38  CA  PHE A  32      -7.212   1.710  -2.190  1.00  0.51           C  
ATOM     39  C   PHE A  32      -7.017   0.421  -1.405  1.00  0.49           C  
ATOM     40  O   PHE A  32      -6.746   0.447  -0.206  1.00  0.67           O  
ATOM     41  CB  PHE A  32      -6.089   2.699  -1.869  1.00  0.47           C  
ATOM     42  CG  PHE A  32      -6.100   3.922  -2.745  1.00  0.76           C  
ATOM     43  CD1 PHE A  32      -5.476   3.909  -3.981  1.00  0.89           C  
ATOM     44  CD2 PHE A  32      -6.734   5.083  -2.331  1.00  1.21           C  
ATOM     45  CE1 PHE A  32      -5.488   5.029  -4.792  1.00  1.27           C  
ATOM     46  CE2 PHE A  32      -6.749   6.205  -3.139  1.00  1.69           C  
ATOM     47  CZ  PHE A  32      -6.124   6.179  -4.370  1.00  1.68           C  
ATOM     48  H   PHE A  32      -8.774   2.454  -0.975  1.00  0.71           H  
ATOM     49  HA  PHE A  32      -7.179   1.482  -3.245  1.00  0.68           H  
ATOM     50  HB2 PHE A  32      -6.187   3.025  -0.843  1.00  0.61           H  
ATOM     51  HB3 PHE A  32      -5.135   2.206  -1.995  1.00  0.66           H  
ATOM     52  HD1 PHE A  32      -4.979   3.009  -4.315  1.00  0.92           H  
ATOM     53  HD2 PHE A  32      -7.222   5.107  -1.368  1.00  1.27           H  
ATOM     54  HE1 PHE A  32      -4.997   5.003  -5.754  1.00  1.38           H  
ATOM     55  HE2 PHE A  32      -7.250   7.104  -2.806  1.00  2.13           H  
ATOM     56  HZ  PHE A  32      -6.136   7.055  -5.003  1.00  2.06           H  
ATOM     57  N   SER A  33      -7.180  -0.701  -2.085  1.00  0.69           N  
ATOM     58  CA  SER A  33      -6.939  -1.999  -1.480  1.00  0.73           C  
ATOM     59  C   SER A  33      -5.630  -2.583  -1.993  1.00  0.80           C  
ATOM     60  O   SER A  33      -5.475  -2.825  -3.194  1.00  1.06           O  
ATOM     61  CB  SER A  33      -8.097  -2.956  -1.784  1.00  0.83           C  
ATOM     62  OG  SER A  33      -9.332  -2.427  -1.332  1.00  1.39           O  
ATOM     63  H   SER A  33      -7.468  -0.655  -3.024  1.00  0.96           H  
ATOM     64  HA  SER A  33      -6.867  -1.861  -0.411  1.00  0.69           H  
ATOM     65  HB2 SER A  33      -8.159  -3.117  -2.850  1.00  1.36           H  
ATOM     66  HB3 SER A  33      -7.919  -3.898  -1.288  1.00  1.18           H  
ATOM     67  HG  SER A  33      -9.754  -1.938  -2.054  1.00  1.77           H  
ATOM     68  N   CYS A  34      -4.679  -2.783  -1.093  1.00  0.68           N  
ATOM     69  CA  CYS A  34      -3.418  -3.400  -1.456  1.00  0.74           C  
ATOM     70  C   CYS A  34      -3.614  -4.904  -1.609  1.00  0.63           C  
ATOM     71  O   CYS A  34      -3.502  -5.656  -0.639  1.00  0.67           O  
ATOM     72  CB  CYS A  34      -2.357  -3.118  -0.394  1.00  0.78           C  
ATOM     73  SG  CYS A  34      -0.704  -3.684  -0.848  1.00  0.93           S  
ATOM     74  H   CYS A  34      -4.830  -2.514  -0.160  1.00  0.64           H  
ATOM     75  HA  CYS A  34      -3.098  -2.986  -2.400  1.00  0.95           H  
ATOM     76  HB2 CYS A  34      -2.304  -2.052  -0.224  1.00  1.01           H  
ATOM     77  HB3 CYS A  34      -2.636  -3.614   0.526  1.00  0.72           H  
ATOM     78  N   ARG A  35      -3.897  -5.336  -2.831  1.00  0.74           N  
ATOM     79  CA  ARG A  35      -4.196  -6.740  -3.105  1.00  0.80           C  
ATOM     80  C   ARG A  35      -2.996  -7.626  -2.783  1.00  0.65           C  
ATOM     81  O   ARG A  35      -3.138  -8.826  -2.563  1.00  0.74           O  
ATOM     82  CB  ARG A  35      -4.601  -6.918  -4.567  1.00  1.19           C  
ATOM     83  CG  ARG A  35      -3.498  -6.557  -5.548  1.00  1.95           C  
ATOM     84  CD  ARG A  35      -3.972  -6.662  -6.985  1.00  2.45           C  
ATOM     85  NE  ARG A  35      -5.047  -5.717  -7.276  1.00  3.17           N  
ATOM     86  CZ  ARG A  35      -5.505  -5.468  -8.501  1.00  3.95           C  
ATOM     87  NH1 ARG A  35      -4.930  -6.036  -9.555  1.00  4.08           N  
ATOM     88  NH2 ARG A  35      -6.520  -4.631  -8.672  1.00  4.92           N  
ATOM     89  H   ARG A  35      -3.902  -4.692  -3.575  1.00  0.92           H  
ATOM     90  HA  ARG A  35      -5.022  -7.031  -2.473  1.00  0.83           H  
ATOM     91  HB2 ARG A  35      -4.876  -7.949  -4.731  1.00  1.59           H  
ATOM     92  HB3 ARG A  35      -5.455  -6.289  -4.771  1.00  1.66           H  
ATOM     93  HG2 ARG A  35      -3.181  -5.543  -5.358  1.00  2.47           H  
ATOM     94  HG3 ARG A  35      -2.665  -7.229  -5.402  1.00  2.41           H  
ATOM     95  HD2 ARG A  35      -3.138  -6.454  -7.641  1.00  2.46           H  
ATOM     96  HD3 ARG A  35      -4.328  -7.667  -7.162  1.00  2.93           H  
ATOM     97  HE  ARG A  35      -5.458  -5.248  -6.510  1.00  3.41           H  
ATOM     98 HH11 ARG A  35      -4.147  -6.651  -9.428  1.00  3.73           H  
ATOM     99 HH12 ARG A  35      -5.274  -5.854 -10.482  1.00  4.78           H  
ATOM    100 HH21 ARG A  35      -6.946  -4.184  -7.883  1.00  5.17           H  
ATOM    101 HH22 ARG A  35      -6.873  -4.446  -9.601  1.00  5.57           H  
ATOM    102  N   GLU A  36      -1.821  -7.012  -2.735  1.00  0.65           N  
ATOM    103  CA  GLU A  36      -0.588  -7.700  -2.471  1.00  0.71           C  
ATOM    104  C   GLU A  36      -0.583  -8.324  -1.074  1.00  0.60           C  
ATOM    105  O   GLU A  36      -0.026  -9.404  -0.870  1.00  0.70           O  
ATOM    106  CB  GLU A  36       0.535  -6.685  -2.616  1.00  0.98           C  
ATOM    107  CG  GLU A  36       1.877  -7.185  -2.167  1.00  0.90           C  
ATOM    108  CD  GLU A  36       2.491  -8.180  -3.129  1.00  1.75           C  
ATOM    109  OE1 GLU A  36       1.903  -9.263  -3.332  1.00  2.64           O  
ATOM    110  OE2 GLU A  36       3.573  -7.887  -3.680  1.00  2.03           O  
ATOM    111  H   GLU A  36      -1.775  -6.047  -2.881  1.00  0.75           H  
ATOM    112  HA  GLU A  36      -0.466  -8.476  -3.211  1.00  0.84           H  
ATOM    113  HB2 GLU A  36       0.613  -6.401  -3.658  1.00  1.71           H  
ATOM    114  HB3 GLU A  36       0.288  -5.806  -2.029  1.00  1.66           H  
ATOM    115  HG2 GLU A  36       2.527  -6.336  -2.075  1.00  1.38           H  
ATOM    116  HG3 GLU A  36       1.754  -7.660  -1.204  1.00  1.25           H  
ATOM    117  N   CYS A  37      -1.211  -7.654  -0.115  1.00  0.52           N  
ATOM    118  CA  CYS A  37      -1.191  -8.130   1.263  1.00  0.55           C  
ATOM    119  C   CYS A  37      -2.584  -8.085   1.901  1.00  0.43           C  
ATOM    120  O   CYS A  37      -2.734  -8.306   3.106  1.00  0.52           O  
ATOM    121  CB  CYS A  37      -0.215  -7.294   2.080  1.00  0.69           C  
ATOM    122  SG  CYS A  37      -0.752  -5.591   2.316  1.00  0.89           S  
ATOM    123  H   CYS A  37      -1.698  -6.831  -0.337  1.00  0.53           H  
ATOM    124  HA  CYS A  37      -0.849  -9.153   1.251  1.00  0.69           H  
ATOM    125  HB2 CYS A  37      -0.114  -7.740   3.057  1.00  0.81           H  
ATOM    126  HB3 CYS A  37       0.748  -7.277   1.586  1.00  0.82           H  
ATOM    127  N   SER A  38      -3.580  -7.749   1.087  1.00  0.37           N  
ATOM    128  CA  SER A  38      -4.994  -7.766   1.484  1.00  0.40           C  
ATOM    129  C   SER A  38      -5.353  -6.584   2.401  1.00  0.32           C  
ATOM    130  O   SER A  38      -6.501  -6.438   2.822  1.00  0.45           O  
ATOM    131  CB  SER A  38      -5.345  -9.106   2.150  1.00  0.59           C  
ATOM    132  OG  SER A  38      -6.734  -9.209   2.427  1.00  1.35           O  
ATOM    133  H   SER A  38      -3.356  -7.469   0.179  1.00  0.43           H  
ATOM    134  HA  SER A  38      -5.578  -7.675   0.580  1.00  0.48           H  
ATOM    135  HB2 SER A  38      -5.065  -9.918   1.490  1.00  1.35           H  
ATOM    136  HB3 SER A  38      -4.798  -9.194   3.081  1.00  1.00           H  
ATOM    137  HG  SER A  38      -7.204  -9.466   1.619  1.00  1.96           H  
ATOM    138  N   LYS A  39      -4.384  -5.725   2.689  1.00  0.24           N  
ATOM    139  CA  LYS A  39      -4.623  -4.575   3.556  1.00  0.30           C  
ATOM    140  C   LYS A  39      -5.063  -3.363   2.734  1.00  0.34           C  
ATOM    141  O   LYS A  39      -4.399  -2.988   1.772  1.00  0.62           O  
ATOM    142  CB  LYS A  39      -3.363  -4.246   4.365  1.00  0.43           C  
ATOM    143  CG  LYS A  39      -3.554  -3.106   5.355  1.00  1.14           C  
ATOM    144  CD  LYS A  39      -2.315  -2.870   6.213  1.00  1.45           C  
ATOM    145  CE  LYS A  39      -2.166  -3.904   7.328  1.00  2.19           C  
ATOM    146  NZ  LYS A  39      -1.814  -5.261   6.823  1.00  2.95           N  
ATOM    147  H   LYS A  39      -3.492  -5.865   2.309  1.00  0.27           H  
ATOM    148  HA  LYS A  39      -5.419  -4.838   4.237  1.00  0.35           H  
ATOM    149  HB2 LYS A  39      -3.063  -5.128   4.916  1.00  1.07           H  
ATOM    150  HB3 LYS A  39      -2.571  -3.970   3.679  1.00  0.90           H  
ATOM    151  HG2 LYS A  39      -3.770  -2.203   4.806  1.00  1.85           H  
ATOM    152  HG3 LYS A  39      -4.387  -3.344   6.000  1.00  1.87           H  
ATOM    153  HD2 LYS A  39      -1.441  -2.919   5.581  1.00  1.94           H  
ATOM    154  HD3 LYS A  39      -2.383  -1.887   6.656  1.00  1.75           H  
ATOM    155  HE2 LYS A  39      -1.389  -3.576   8.000  1.00  2.65           H  
ATOM    156  HE3 LYS A  39      -3.102  -3.964   7.869  1.00  2.43           H  
ATOM    157  HZ1 LYS A  39      -2.604  -5.662   6.273  1.00  3.32           H  
ATOM    158  HZ2 LYS A  39      -1.609  -5.897   7.623  1.00  3.36           H  
ATOM    159  HZ3 LYS A  39      -0.971  -5.211   6.213  1.00  3.36           H  
ATOM    160  N   ALA A  40      -6.180  -2.758   3.114  1.00  0.27           N  
ATOM    161  CA  ALA A  40      -6.711  -1.613   2.385  1.00  0.30           C  
ATOM    162  C   ALA A  40      -6.584  -0.330   3.198  1.00  0.27           C  
ATOM    163  O   ALA A  40      -6.419  -0.369   4.419  1.00  0.46           O  
ATOM    164  CB  ALA A  40      -8.165  -1.855   2.012  1.00  0.44           C  
ATOM    165  H   ALA A  40      -6.657  -3.087   3.910  1.00  0.42           H  
ATOM    166  HA  ALA A  40      -6.144  -1.506   1.471  1.00  0.34           H  
ATOM    167  HB1 ALA A  40      -8.244  -2.774   1.449  1.00  1.05           H  
ATOM    168  HB2 ALA A  40      -8.522  -1.033   1.410  1.00  1.11           H  
ATOM    169  HB3 ALA A  40      -8.760  -1.929   2.910  1.00  1.15           H  
ATOM    170  N   PHE A  41      -6.649   0.802   2.509  1.00  0.21           N  
ATOM    171  CA  PHE A  41      -6.606   2.111   3.150  1.00  0.22           C  
ATOM    172  C   PHE A  41      -7.555   3.079   2.460  1.00  0.26           C  
ATOM    173  O   PHE A  41      -7.876   2.923   1.280  1.00  0.40           O  
ATOM    174  CB  PHE A  41      -5.188   2.691   3.120  1.00  0.31           C  
ATOM    175  CG  PHE A  41      -4.253   2.075   4.122  1.00  0.52           C  
ATOM    176  CD1 PHE A  41      -4.252   2.501   5.441  1.00  0.72           C  
ATOM    177  CD2 PHE A  41      -3.374   1.075   3.745  1.00  0.69           C  
ATOM    178  CE1 PHE A  41      -3.391   1.938   6.364  1.00  0.93           C  
ATOM    179  CE2 PHE A  41      -2.514   0.509   4.665  1.00  0.88           C  
ATOM    180  CZ  PHE A  41      -2.521   0.941   5.974  1.00  0.96           C  
ATOM    181  H   PHE A  41      -6.724   0.757   1.525  1.00  0.33           H  
ATOM    182  HA  PHE A  41      -6.915   1.989   4.177  1.00  0.29           H  
ATOM    183  HB2 PHE A  41      -4.765   2.540   2.138  1.00  0.36           H  
ATOM    184  HB3 PHE A  41      -5.239   3.752   3.320  1.00  0.32           H  
ATOM    185  HD1 PHE A  41      -4.931   3.284   5.746  1.00  0.79           H  
ATOM    186  HD2 PHE A  41      -3.368   0.732   2.721  1.00  0.76           H  
ATOM    187  HE1 PHE A  41      -3.401   2.276   7.389  1.00  1.13           H  
ATOM    188  HE2 PHE A  41      -1.832  -0.270   4.357  1.00  1.04           H  
ATOM    189  HZ  PHE A  41      -1.847   0.499   6.693  1.00  1.14           H  
ATOM    190  N   SER A  42      -8.003   4.075   3.208  1.00  0.32           N  
ATOM    191  CA  SER A  42      -8.853   5.120   2.663  1.00  0.42           C  
ATOM    192  C   SER A  42      -8.000   6.338   2.303  1.00  0.33           C  
ATOM    193  O   SER A  42      -8.456   7.258   1.628  1.00  0.43           O  
ATOM    194  CB  SER A  42      -9.936   5.498   3.680  1.00  0.62           C  
ATOM    195  OG  SER A  42     -10.948   6.304   3.094  1.00  1.65           O  
ATOM    196  H   SER A  42      -7.766   4.102   4.165  1.00  0.38           H  
ATOM    197  HA  SER A  42      -9.320   4.739   1.769  1.00  0.51           H  
ATOM    198  HB2 SER A  42     -10.392   4.599   4.063  1.00  1.00           H  
ATOM    199  HB3 SER A  42      -9.485   6.045   4.494  1.00  1.19           H  
ATOM    200  HG  SER A  42     -11.678   5.732   2.802  1.00  2.11           H  
ATOM    201  N   ASP A  43      -6.752   6.326   2.756  1.00  0.22           N  
ATOM    202  CA  ASP A  43      -5.828   7.422   2.488  1.00  0.20           C  
ATOM    203  C   ASP A  43      -4.934   7.085   1.305  1.00  0.16           C  
ATOM    204  O   ASP A  43      -4.174   6.112   1.342  1.00  0.16           O  
ATOM    205  CB  ASP A  43      -4.957   7.726   3.711  1.00  0.26           C  
ATOM    206  CG  ASP A  43      -5.714   8.391   4.840  1.00  0.88           C  
ATOM    207  OD1 ASP A  43      -6.323   7.667   5.659  1.00  1.28           O  
ATOM    208  OD2 ASP A  43      -5.728   9.636   4.900  1.00  1.54           O  
ATOM    209  H   ASP A  43      -6.439   5.554   3.272  1.00  0.24           H  
ATOM    210  HA  ASP A  43      -6.411   8.298   2.244  1.00  0.26           H  
ATOM    211  HB2 ASP A  43      -4.541   6.803   4.083  1.00  0.48           H  
ATOM    212  HB3 ASP A  43      -4.151   8.380   3.410  1.00  0.64           H  
ATOM    213  N   PRO A  44      -5.016   7.891   0.237  1.00  0.23           N  
ATOM    214  CA  PRO A  44      -4.236   7.683  -0.986  1.00  0.27           C  
ATOM    215  C   PRO A  44      -2.730   7.733  -0.751  1.00  0.22           C  
ATOM    216  O   PRO A  44      -1.969   7.077  -1.458  1.00  0.26           O  
ATOM    217  CB  PRO A  44      -4.669   8.838  -1.898  1.00  0.38           C  
ATOM    218  CG  PRO A  44      -5.975   9.297  -1.349  1.00  0.52           C  
ATOM    219  CD  PRO A  44      -5.897   9.069   0.130  1.00  0.33           C  
ATOM    220  HA  PRO A  44      -4.484   6.742  -1.452  1.00  0.29           H  
ATOM    221  HB2 PRO A  44      -3.928   9.623  -1.862  1.00  0.54           H  
ATOM    222  HB3 PRO A  44      -4.773   8.480  -2.911  1.00  0.56           H  
ATOM    223  HG2 PRO A  44      -6.115  10.348  -1.559  1.00  0.88           H  
ATOM    224  HG3 PRO A  44      -6.780   8.718  -1.777  1.00  0.85           H  
ATOM    225  HD2 PRO A  44      -5.461   9.926   0.622  1.00  0.46           H  
ATOM    226  HD3 PRO A  44      -6.877   8.857   0.532  1.00  0.48           H  
ATOM    227  N   ALA A  45      -2.299   8.495   0.245  1.00  0.21           N  
ATOM    228  CA  ALA A  45      -0.877   8.609   0.531  1.00  0.24           C  
ATOM    229  C   ALA A  45      -0.451   7.528   1.504  1.00  0.21           C  
ATOM    230  O   ALA A  45       0.717   7.152   1.564  1.00  0.25           O  
ATOM    231  CB  ALA A  45      -0.535   9.981   1.073  1.00  0.35           C  
ATOM    232  H   ALA A  45      -2.948   8.976   0.809  1.00  0.23           H  
ATOM    233  HA  ALA A  45      -0.340   8.471  -0.398  1.00  0.27           H  
ATOM    234  HB1 ALA A  45      -0.861  10.736   0.373  1.00  1.07           H  
ATOM    235  HB2 ALA A  45       0.534  10.056   1.209  1.00  1.06           H  
ATOM    236  HB3 ALA A  45      -1.033  10.129   2.020  1.00  1.12           H  
ATOM    237  N   ALA A  46      -1.412   7.015   2.253  1.00  0.19           N  
ATOM    238  CA  ALA A  46      -1.146   5.928   3.175  1.00  0.24           C  
ATOM    239  C   ALA A  46      -0.890   4.648   2.402  1.00  0.24           C  
ATOM    240  O   ALA A  46       0.013   3.886   2.733  1.00  0.29           O  
ATOM    241  CB  ALA A  46      -2.302   5.756   4.139  1.00  0.31           C  
ATOM    242  H   ALA A  46      -2.320   7.375   2.182  1.00  0.18           H  
ATOM    243  HA  ALA A  46      -0.261   6.180   3.741  1.00  0.30           H  
ATOM    244  HB1 ALA A  46      -3.186   5.469   3.587  1.00  1.13           H  
ATOM    245  HB2 ALA A  46      -2.485   6.692   4.646  1.00  0.95           H  
ATOM    246  HB3 ALA A  46      -2.061   4.992   4.862  1.00  1.11           H  
ATOM    247  N   CYS A  47      -1.678   4.433   1.355  1.00  0.23           N  
ATOM    248  CA  CYS A  47      -1.477   3.299   0.466  1.00  0.31           C  
ATOM    249  C   CYS A  47      -0.274   3.558  -0.433  1.00  0.30           C  
ATOM    250  O   CYS A  47       0.357   2.631  -0.940  1.00  0.39           O  
ATOM    251  CB  CYS A  47      -2.729   3.061  -0.380  1.00  0.39           C  
ATOM    252  SG  CYS A  47      -2.646   1.585  -1.418  1.00  1.02           S  
ATOM    253  H   CYS A  47      -2.418   5.054   1.178  1.00  0.21           H  
ATOM    254  HA  CYS A  47      -1.283   2.425   1.071  1.00  0.37           H  
ATOM    255  HB2 CYS A  47      -3.583   2.954   0.276  1.00  0.73           H  
ATOM    256  HB3 CYS A  47      -2.882   3.913  -1.031  1.00  0.89           H  
ATOM    257  HG  CYS A  47      -1.417   1.509  -1.911  1.00  1.28           H  
ATOM    258  N   LYS A  48       0.044   4.833  -0.604  1.00  0.27           N  
ATOM    259  CA  LYS A  48       1.182   5.244  -1.410  1.00  0.30           C  
ATOM    260  C   LYS A  48       2.479   4.905  -0.680  1.00  0.26           C  
ATOM    261  O   LYS A  48       3.395   4.314  -1.251  1.00  0.31           O  
ATOM    262  CB  LYS A  48       1.095   6.745  -1.687  1.00  0.36           C  
ATOM    263  CG  LYS A  48       2.014   7.236  -2.788  1.00  0.61           C  
ATOM    264  CD  LYS A  48       1.743   8.695  -3.091  1.00  1.43           C  
ATOM    265  CE  LYS A  48       2.523   9.173  -4.301  1.00  1.99           C  
ATOM    266  NZ  LYS A  48       2.134  10.553  -4.698  1.00  2.37           N  
ATOM    267  H   LYS A  48      -0.509   5.521  -0.183  1.00  0.26           H  
ATOM    268  HA  LYS A  48       1.149   4.703  -2.344  1.00  0.37           H  
ATOM    269  HB2 LYS A  48       0.081   6.986  -1.968  1.00  0.55           H  
ATOM    270  HB3 LYS A  48       1.340   7.281  -0.780  1.00  0.52           H  
ATOM    271  HG2 LYS A  48       3.040   7.124  -2.469  1.00  1.28           H  
ATOM    272  HG3 LYS A  48       1.841   6.652  -3.680  1.00  0.93           H  
ATOM    273  HD2 LYS A  48       0.687   8.821  -3.283  1.00  1.85           H  
ATOM    274  HD3 LYS A  48       2.027   9.287  -2.232  1.00  2.09           H  
ATOM    275  HE2 LYS A  48       3.577   9.159  -4.063  1.00  2.62           H  
ATOM    276  HE3 LYS A  48       2.331   8.502  -5.125  1.00  2.22           H  
ATOM    277  HZ1 LYS A  48       1.113  10.595  -4.895  1.00  2.60           H  
ATOM    278  HZ2 LYS A  48       2.652  10.843  -5.553  1.00  2.75           H  
ATOM    279  HZ3 LYS A  48       2.352  11.224  -3.930  1.00  2.80           H  
ATOM    280  N   ALA A  49       2.533   5.260   0.599  1.00  0.24           N  
ATOM    281  CA  ALA A  49       3.683   4.932   1.435  1.00  0.25           C  
ATOM    282  C   ALA A  49       3.690   3.441   1.743  1.00  0.23           C  
ATOM    283  O   ALA A  49       4.731   2.846   2.017  1.00  0.23           O  
ATOM    284  CB  ALA A  49       3.654   5.743   2.722  1.00  0.31           C  
ATOM    285  H   ALA A  49       1.774   5.757   0.993  1.00  0.25           H  
ATOM    286  HA  ALA A  49       4.580   5.187   0.887  1.00  0.29           H  
ATOM    287  HB1 ALA A  49       3.682   6.796   2.484  1.00  1.07           H  
ATOM    288  HB2 ALA A  49       4.513   5.486   3.326  1.00  1.10           H  
ATOM    289  HB3 ALA A  49       2.750   5.520   3.266  1.00  1.01           H  
ATOM    290  N   HIS A  50       2.507   2.852   1.680  1.00  0.32           N  
ATOM    291  CA  HIS A  50       2.321   1.420   1.865  1.00  0.39           C  
ATOM    292  C   HIS A  50       3.034   0.646   0.755  1.00  0.37           C  
ATOM    293  O   HIS A  50       3.604  -0.420   0.991  1.00  0.43           O  
ATOM    294  CB  HIS A  50       0.817   1.134   1.875  1.00  0.51           C  
ATOM    295  CG  HIS A  50       0.421  -0.272   2.138  1.00  0.43           C  
ATOM    296  ND1 HIS A  50       0.030  -0.726   3.370  1.00  0.75           N  
ATOM    297  CD2 HIS A  50       0.267  -1.307   1.283  1.00  0.44           C  
ATOM    298  CE1 HIS A  50      -0.359  -1.987   3.235  1.00  0.81           C  
ATOM    299  NE2 HIS A  50      -0.233  -2.398   1.982  1.00  0.58           N  
ATOM    300  H   HIS A  50       1.717   3.409   1.512  1.00  0.39           H  
ATOM    301  HA  HIS A  50       2.746   1.140   2.816  1.00  0.42           H  
ATOM    302  HB2 HIS A  50       0.358   1.741   2.639  1.00  0.70           H  
ATOM    303  HB3 HIS A  50       0.402   1.409   0.921  1.00  0.62           H  
ATOM    304  HD1 HIS A  50       0.052  -0.214   4.216  1.00  0.99           H  
ATOM    305  HD2 HIS A  50       0.489  -1.298   0.226  1.00  0.64           H  
ATOM    306  HE1 HIS A  50      -0.740  -2.590   4.034  1.00  1.12           H  
ATOM    307  N   GLU A  51       3.015   1.198  -0.449  1.00  0.40           N  
ATOM    308  CA  GLU A  51       3.744   0.638  -1.557  1.00  0.51           C  
ATOM    309  C   GLU A  51       5.245   0.782  -1.317  1.00  0.34           C  
ATOM    310  O   GLU A  51       6.026  -0.132  -1.598  1.00  0.35           O  
ATOM    311  CB  GLU A  51       3.315   1.344  -2.839  1.00  0.80           C  
ATOM    312  CG  GLU A  51       4.097   0.906  -4.046  1.00  1.63           C  
ATOM    313  CD  GLU A  51       3.422   1.283  -5.346  1.00  2.52           C  
ATOM    314  OE1 GLU A  51       3.560   2.447  -5.781  1.00  2.84           O  
ATOM    315  OE2 GLU A  51       2.739   0.416  -5.938  1.00  3.27           O  
ATOM    316  H   GLU A  51       2.494   2.008  -0.602  1.00  0.43           H  
ATOM    317  HA  GLU A  51       3.497  -0.411  -1.625  1.00  0.63           H  
ATOM    318  HB2 GLU A  51       2.269   1.141  -3.019  1.00  0.83           H  
ATOM    319  HB3 GLU A  51       3.451   2.407  -2.713  1.00  1.18           H  
ATOM    320  HG2 GLU A  51       5.069   1.376  -4.008  1.00  2.25           H  
ATOM    321  HG3 GLU A  51       4.208  -0.166  -4.004  1.00  1.78           H  
ATOM    322  N   LYS A  52       5.634   1.921  -0.752  1.00  0.31           N  
ATOM    323  CA  LYS A  52       7.031   2.180  -0.407  1.00  0.39           C  
ATOM    324  C   LYS A  52       7.544   1.187   0.634  1.00  0.35           C  
ATOM    325  O   LYS A  52       8.743   0.946   0.727  1.00  0.57           O  
ATOM    326  CB  LYS A  52       7.199   3.606   0.126  1.00  0.51           C  
ATOM    327  CG  LYS A  52       7.323   4.671  -0.950  1.00  0.81           C  
ATOM    328  CD  LYS A  52       7.470   6.051  -0.330  1.00  1.63           C  
ATOM    329  CE  LYS A  52       7.911   7.095  -1.346  1.00  2.12           C  
ATOM    330  NZ  LYS A  52       6.992   7.178  -2.511  1.00  2.90           N  
ATOM    331  H   LYS A  52       4.963   2.611  -0.564  1.00  0.32           H  
ATOM    332  HA  LYS A  52       7.619   2.073  -1.308  1.00  0.52           H  
ATOM    333  HB2 LYS A  52       6.342   3.848   0.737  1.00  0.72           H  
ATOM    334  HB3 LYS A  52       8.087   3.642   0.741  1.00  0.70           H  
ATOM    335  HG2 LYS A  52       8.193   4.461  -1.556  1.00  1.24           H  
ATOM    336  HG3 LYS A  52       6.437   4.655  -1.567  1.00  1.28           H  
ATOM    337  HD2 LYS A  52       6.517   6.350   0.079  1.00  2.21           H  
ATOM    338  HD3 LYS A  52       8.202   6.001   0.462  1.00  2.27           H  
ATOM    339  HE2 LYS A  52       7.944   8.058  -0.859  1.00  2.54           H  
ATOM    340  HE3 LYS A  52       8.899   6.838  -1.696  1.00  2.41           H  
ATOM    341  HZ1 LYS A  52       7.141   8.076  -3.022  1.00  3.43           H  
ATOM    342  HZ2 LYS A  52       6.000   7.125  -2.195  1.00  3.11           H  
ATOM    343  HZ3 LYS A  52       7.177   6.388  -3.168  1.00  3.30           H  
ATOM    344  N   THR A  53       6.643   0.621   1.424  1.00  0.24           N  
ATOM    345  CA  THR A  53       7.045  -0.337   2.445  1.00  0.38           C  
ATOM    346  C   THR A  53       7.093  -1.764   1.899  1.00  0.35           C  
ATOM    347  O   THR A  53       7.653  -2.659   2.534  1.00  0.49           O  
ATOM    348  CB  THR A  53       6.138  -0.278   3.694  1.00  0.52           C  
ATOM    349  OG1 THR A  53       4.767  -0.509   3.345  1.00  0.58           O  
ATOM    350  CG2 THR A  53       6.267   1.070   4.386  1.00  0.58           C  
ATOM    351  H   THR A  53       5.701   0.869   1.333  1.00  0.23           H  
ATOM    352  HA  THR A  53       8.045  -0.067   2.756  1.00  0.50           H  
ATOM    353  HB  THR A  53       6.457  -1.047   4.386  1.00  0.67           H  
ATOM    354  HG1 THR A  53       4.665  -0.471   2.385  1.00  0.65           H  
ATOM    355 HG21 THR A  53       7.294   1.227   4.683  1.00  1.22           H  
ATOM    356 HG22 THR A  53       5.631   1.089   5.260  1.00  1.10           H  
ATOM    357 HG23 THR A  53       5.965   1.852   3.704  1.00  1.20           H  
ATOM    358  N   HIS A  54       6.498  -1.989   0.731  1.00  0.25           N  
ATOM    359  CA  HIS A  54       6.641  -3.281   0.059  1.00  0.32           C  
ATOM    360  C   HIS A  54       7.936  -3.307  -0.731  1.00  0.38           C  
ATOM    361  O   HIS A  54       8.631  -4.322  -0.779  1.00  0.55           O  
ATOM    362  CB  HIS A  54       5.467  -3.585  -0.875  1.00  0.41           C  
ATOM    363  CG  HIS A  54       4.293  -4.230  -0.200  1.00  0.52           C  
ATOM    364  ND1 HIS A  54       4.381  -5.013   0.929  1.00  0.87           N  
ATOM    365  CD2 HIS A  54       2.978  -4.179  -0.515  1.00  1.00           C  
ATOM    366  CE1 HIS A  54       3.138  -5.401   1.258  1.00  0.81           C  
ATOM    367  NE2 HIS A  54       2.246  -4.916   0.411  1.00  0.87           N  
ATOM    368  H   HIS A  54       5.966  -1.277   0.311  1.00  0.23           H  
ATOM    369  HA  HIS A  54       6.688  -4.042   0.825  1.00  0.41           H  
ATOM    370  HB2 HIS A  54       5.124  -2.663  -1.318  1.00  0.44           H  
ATOM    371  HB3 HIS A  54       5.807  -4.247  -1.657  1.00  0.45           H  
ATOM    372  HD1 HIS A  54       5.211  -5.250   1.410  1.00  1.38           H  
ATOM    373  HD2 HIS A  54       2.548  -3.647  -1.352  1.00  1.61           H  
ATOM    374  HE1 HIS A  54       2.899  -6.021   2.108  1.00  1.16           H  
ATOM    375  N   SER A  55       8.242  -2.186  -1.361  1.00  0.41           N  
ATOM    376  CA  SER A  55       9.508  -2.015  -2.046  1.00  0.54           C  
ATOM    377  C   SER A  55      10.262  -0.863  -1.386  1.00  0.60           C  
ATOM    378  O   SER A  55      10.220   0.271  -1.864  1.00  0.69           O  
ATOM    379  CB  SER A  55       9.279  -1.741  -3.537  1.00  0.68           C  
ATOM    380  OG  SER A  55      10.461  -1.964  -4.291  1.00  1.40           O  
ATOM    381  H   SER A  55       7.596  -1.445  -1.362  1.00  0.46           H  
ATOM    382  HA  SER A  55      10.079  -2.925  -1.929  1.00  0.58           H  
ATOM    383  HB2 SER A  55       8.504  -2.397  -3.906  1.00  1.41           H  
ATOM    384  HB3 SER A  55       8.972  -0.714  -3.668  1.00  1.09           H  
ATOM    385  HG  SER A  55      11.007  -2.631  -3.840  1.00  1.89           H  
ATOM    386  N   PRO A  56      10.950  -1.150  -0.266  1.00  0.63           N  
ATOM    387  CA  PRO A  56      11.547  -0.122   0.600  1.00  0.77           C  
ATOM    388  C   PRO A  56      12.627   0.700  -0.091  1.00  0.88           C  
ATOM    389  O   PRO A  56      13.596   0.157  -0.623  1.00  1.01           O  
ATOM    390  CB  PRO A  56      12.149  -0.925   1.761  1.00  0.91           C  
ATOM    391  CG  PRO A  56      11.499  -2.264   1.691  1.00  0.90           C  
ATOM    392  CD  PRO A  56      11.214  -2.504   0.241  1.00  0.64           C  
ATOM    393  HA  PRO A  56      10.792   0.548   0.986  1.00  0.82           H  
ATOM    394  HB2 PRO A  56      13.220  -1.000   1.631  1.00  1.07           H  
ATOM    395  HB3 PRO A  56      11.926  -0.429   2.698  1.00  1.12           H  
ATOM    396  HG2 PRO A  56      12.171  -3.020   2.071  1.00  1.17           H  
ATOM    397  HG3 PRO A  56      10.581  -2.256   2.258  1.00  1.18           H  
ATOM    398  HD2 PRO A  56      12.072  -2.939  -0.246  1.00  0.77           H  
ATOM    399  HD3 PRO A  56      10.345  -3.135   0.123  1.00  0.63           H  
ATOM    400  N   LEU A  57      12.453   2.013  -0.077  1.00  0.96           N  
ATOM    401  CA  LEU A  57      13.436   2.921  -0.648  1.00  1.15           C  
ATOM    402  C   LEU A  57      14.452   3.315   0.411  1.00  1.21           C  
ATOM    403  O   LEU A  57      15.652   3.376   0.151  1.00  1.38           O  
ATOM    404  CB  LEU A  57      12.763   4.181  -1.199  1.00  1.38           C  
ATOM    405  CG  LEU A  57      11.855   3.981  -2.405  1.00  1.61           C  
ATOM    406  CD1 LEU A  57      10.503   3.460  -1.970  1.00  2.15           C  
ATOM    407  CD2 LEU A  57      11.707   5.286  -3.165  1.00  2.03           C  
ATOM    408  H   LEU A  57      11.638   2.381   0.331  1.00  0.99           H  
ATOM    409  HA  LEU A  57      13.940   2.408  -1.451  1.00  1.29           H  
ATOM    410  HB2 LEU A  57      12.170   4.616  -0.404  1.00  1.46           H  
ATOM    411  HB3 LEU A  57      13.530   4.881  -1.475  1.00  1.54           H  
ATOM    412  HG  LEU A  57      12.297   3.254  -3.069  1.00  2.11           H  
ATOM    413 HD11 LEU A  57      10.054   4.168  -1.290  1.00  2.53           H  
ATOM    414 HD12 LEU A  57      10.631   2.515  -1.468  1.00  2.69           H  
ATOM    415 HD13 LEU A  57       9.868   3.330  -2.832  1.00  2.46           H  
ATOM    416 HD21 LEU A  57      12.678   5.612  -3.510  1.00  2.36           H  
ATOM    417 HD22 LEU A  57      11.288   6.036  -2.511  1.00  2.35           H  
ATOM    418 HD23 LEU A  57      11.054   5.139  -4.012  1.00  2.61           H  
ATOM    419  N   LYS A  58      13.957   3.564   1.612  1.00  1.34           N  
ATOM    420  CA  LYS A  58      14.816   3.889   2.737  1.00  1.67           C  
ATOM    421  C   LYS A  58      15.301   2.605   3.393  1.00  1.98           C  
ATOM    422  O   LYS A  58      14.512   1.973   4.131  1.00  2.17           O  
ATOM    423  CB  LYS A  58      14.075   4.752   3.759  1.00  2.01           C  
ATOM    424  CG  LYS A  58      14.963   5.238   4.895  1.00  2.30           C  
ATOM    425  CD  LYS A  58      14.158   5.945   5.971  1.00  2.79           C  
ATOM    426  CE  LYS A  58      13.148   5.007   6.613  1.00  3.12           C  
ATOM    427  NZ  LYS A  58      12.417   5.657   7.730  1.00  3.70           N  
ATOM    428  H   LYS A  58      12.984   3.534   1.741  1.00  1.38           H  
ATOM    429  HA  LYS A  58      15.668   4.435   2.360  1.00  1.66           H  
ATOM    430  HB2 LYS A  58      13.667   5.615   3.254  1.00  2.29           H  
ATOM    431  HB3 LYS A  58      13.265   4.176   4.183  1.00  2.52           H  
ATOM    432  HG2 LYS A  58      15.467   4.391   5.335  1.00  2.74           H  
ATOM    433  HG3 LYS A  58      15.695   5.927   4.496  1.00  2.58           H  
ATOM    434  HD2 LYS A  58      14.832   6.307   6.733  1.00  3.19           H  
ATOM    435  HD3 LYS A  58      13.633   6.776   5.526  1.00  3.21           H  
ATOM    436  HE2 LYS A  58      12.437   4.695   5.862  1.00  3.43           H  
ATOM    437  HE3 LYS A  58      13.671   4.143   6.991  1.00  3.35           H  
ATOM    438  HZ1 LYS A  58      11.755   4.979   8.167  1.00  3.97           H  
ATOM    439  HZ2 LYS A  58      11.873   6.476   7.380  1.00  4.02           H  
ATOM    440  HZ3 LYS A  58      13.089   5.989   8.455  1.00  4.10           H  
TER     441      LYS A  58                                                      
HETATM  442 ZN    ZN A 201       0.516  -4.124   1.055  1.00  0.92          ZN  
ENDMDL                                                                          
CONECT   73  442                                                                
CONECT  122  442                                                                
CONECT  299  442                                                                
CONECT  367  442                                                                
CONECT  442   73  122  299  367                                                 
MASTER      218    0    1    1    2    0    1    6  223    1    5    9          
END