HEADER    METAL BINDING PROTEIN                   12-DEC-07   2JYD              
TITLE     STRUCTURE OF THE FIFTH ZINC FINGER OF MYELIN TRANSCRIPTION FACTOR 1   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: F5 DOMAIN OF MYELIN TRANSCRIPTION FACTOR 1;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MYT1, NEURAL ZINC FINGER FACTOR 2, NZF-2;                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX                                       
KEYWDS    ZINC-FINGER, MYT1, ALTERNATIVE SPLICING, DEVELOPMENTAL PROTEIN,       
KEYWDS   2 DIFFERENTIATION, DNA-BINDING, METAL-BINDING, NEUROGENESIS, NUCLEUS,  
KEYWDS   3 TRANSCRIPTION, TRANSCRIPTION REGULATION, METAL BINDING PROTEIN       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.GAMSJAEGER,M.K.SWANTON,F.J.KOBUS,E.LEHTOMAKI,J.A.LOWRY,A.H.KWAN,    
AUTHOR   2 J.M.MATTHEWS,J.P.MACKAY                                              
REVDAT   4   16-MAR-22 2JYD    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2JYD    1       VERSN                                    
REVDAT   2   01-JUL-08 2JYD    1       JRNL                                     
REVDAT   1   15-JAN-08 2JYD    0                                                
JRNL        AUTH   R.GAMSJAEGER,M.K.SWANTON,F.J.KOBUS,E.LEHTOMAKI,J.A.LOWRY,    
JRNL        AUTH 2 A.H.KWAN,J.M.MATTHEWS,J.P.MACKAY                             
JRNL        TITL   STRUCTURAL AND BIOPHYSICAL ANALYSIS OF THE DNA BINDING       
JRNL        TITL 2 PROPERTIES OF MYELIN TRANSCRIPTION FACTOR 1.                 
JRNL        REF    J.BIOL.CHEM.                  V. 283  5158 2008              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   18073212                                                     
JRNL        DOI    10.1074/JBC.M703772200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JYD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-DEC-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100444.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM [U-13C; U-15N] F5, 90%         
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 2D 1H-1H NOESY;   
REMARK 210                                   2D 1H-1H TOCSY; 3D HNHA            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
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 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  1 ALA A   4     -144.69    -94.14                                   
REMARK 500  1 SER A   7       33.62    -85.26                                   
REMARK 500  1 ALA A   8     -159.51     58.64                                   
REMARK 500  1 ASP A   9       37.56    -92.78                                   
REMARK 500  1 ARG A  31       22.39   -143.53                                   
REMARK 500  1 ALA A  39      101.40    -55.75                                   
REMARK 500  1 SER A  42      -65.24     68.94                                   
REMARK 500  2 ASP A   9       46.89    -84.96                                   
REMARK 500  2 LYS A  11     -156.34   -143.63                                   
REMARK 500  2 ARG A  38       42.74    -99.87                                   
REMARK 500  2 LYS A  41      -64.24   -138.11                                   
REMARK 500  2 ARG A  45       79.15   -154.47                                   
REMARK 500  3 LEU A  10      -61.46   -100.27                                   
REMARK 500  3 THR A  24      -70.10    -67.75                                   
REMARK 500  3 ARG A  31      -27.68   -148.62                                   
REMARK 500  3 LEU A  33       46.26    -77.68                                   
REMARK 500  3 ALA A  39       88.75    -69.75                                   
REMARK 500  3 SER A  42       41.05   -106.83                                   
REMARK 500  4 SER A   2       74.28     52.65                                   
REMARK 500  4 ALA A   8      113.01     68.08                                   
REMARK 500  4 LYS A  11      141.10     68.98                                   
REMARK 500  4 TYR A  27     -164.72   -129.09                                   
REMARK 500  4 HIS A  30     -159.79   -155.53                                   
REMARK 500  4 ARG A  31      -16.51   -154.68                                   
REMARK 500  4 LYS A  40       43.78    -75.49                                   
REMARK 500  4 SER A  42      -62.20     70.84                                   
REMARK 500  5 ALA A   4     -142.13   -153.01                                   
REMARK 500  5 HIS A   6     -105.29     59.56                                   
REMARK 500  5 LYS A  11      109.03     66.10                                   
REMARK 500  5 ASP A  18      -36.62   -144.17                                   
REMARK 500  5 HIS A  30     -157.38   -136.23                                   
REMARK 500  5 ARG A  31      -29.90   -147.08                                   
REMARK 500  5 LYS A  41      -49.38   -147.99                                   
REMARK 500  6 ALA A   4     -133.65     54.56                                   
REMARK 500  6 SER A   7       58.59    -97.45                                   
REMARK 500  6 ASP A   9       55.20    -90.37                                   
REMARK 500  6 LEU A  33       33.19    -78.27                                   
REMARK 500  6 LYS A  40       98.84    -53.83                                   
REMARK 500  7 MET A   3      -88.68     69.01                                   
REMARK 500  7 ALA A   4      -86.79     64.53                                   
REMARK 500  7 ALA A   5       78.16   -117.09                                   
REMARK 500  7 ALA A   8     -151.73   -113.68                                   
REMARK 500  7 ASP A   9       68.15   -104.54                                   
REMARK 500  7 LYS A  11     -154.20    -99.46                                   
REMARK 500  7 ARG A  31       12.81   -155.95                                   
REMARK 500  7 SER A  34      -55.03   -135.19                                   
REMARK 500  7 LYS A  41      -71.78   -119.18                                   
REMARK 500  8 ASP A   9       43.03    -83.33                                   
REMARK 500  8 LYS A  11      156.96    178.73                                   
REMARK 500  8 LYS A  40     -133.46     47.54                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     128 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  47  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  12   SG                                                     
REMARK 620 2 CYS A  17   SG  110.0                                              
REMARK 620 3 HIS A  30   NE2 107.8 110.1                                        
REMARK 620 4 CYS A  36   SG  109.2 110.8 108.9                                  
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 47                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 SEE REF. 1 IN UNP DATABASE, MYT1_MOUSE.                              
DBREF  2JYD A    3    46  UNP    Q8CFC2   MYT1_MOUSE     837    880             
SEQADV 2JYD GLY A    1  UNP  Q8CFC2              EXPRESSION TAG                 
SEQADV 2JYD SER A    2  UNP  Q8CFC2              EXPRESSION TAG                 
SEQADV 2JYD ARG A   45  UNP  Q8CFC2    LYS   879 SEE REMARK 999                 
SEQRES   1 A   46  GLY SER MET ALA ALA HIS SER ALA ASP LEU LYS CYS PRO          
SEQRES   2 A   46  THR PRO GLY CYS ASP GLY SER GLY HIS ILE THR GLY ASN          
SEQRES   3 A   46  TYR ALA SER HIS ARG SER LEU SER GLY CYS PRO ARG ALA          
SEQRES   4 A   46  LYS LYS SER GLY LEU ARG VAL                                  
HET     ZN  A  47       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A    7  LYS A   11  5                                   5    
LINK         SG  CYS A  12                ZN    ZN A  47     1555   1555  2.27  
LINK         SG  CYS A  17                ZN    ZN A  47     1555   1555  2.29  
LINK         NE2 HIS A  30                ZN    ZN A  47     1555   1555  1.95  
LINK         SG  CYS A  36                ZN    ZN A  47     1555   1555  2.29  
SITE     1 AC1  4 CYS A  12  CYS A  17  HIS A  30  CYS A  36                    
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   GLY A   1       0.885  11.030   1.390  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.657  10.642   2.801  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.676  11.267   3.727  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.497  12.075   3.293  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.017  12.062   1.316  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.071  10.754   0.800  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.740  10.558   1.018  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.331  10.962   3.099  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.719   9.567   2.884  1.00  0.00           H  
ATOM     10  N   SER A   2       1.656  10.868   4.991  1.00  0.00           N  
ATOM     11  CA  SER A   2       2.613  11.372   5.965  1.00  0.00           C  
ATOM     12  C   SER A   2       3.863  10.499   5.977  1.00  0.00           C  
ATOM     13  O   SER A   2       4.989  10.996   6.036  1.00  0.00           O  
ATOM     14  CB  SER A   2       1.981  11.409   7.358  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.703  10.784   7.363  1.00  0.00           O  
ATOM     16  H   SER A   2       1.002  10.185   5.272  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.887  12.373   5.674  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.622  10.889   8.053  1.00  0.00           H  
ATOM     19  HB3 SER A   2       1.868  12.435   7.672  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.174  11.122   6.623  1.00  0.00           H  
ATOM     21  N   MET A   3       3.655   9.197   5.864  1.00  0.00           N  
ATOM     22  CA  MET A   3       4.751   8.244   5.829  1.00  0.00           C  
ATOM     23  C   MET A   3       4.662   7.390   4.572  1.00  0.00           C  
ATOM     24  O   MET A   3       3.853   6.465   4.503  1.00  0.00           O  
ATOM     25  CB  MET A   3       4.720   7.355   7.075  1.00  0.00           C  
ATOM     26  CG  MET A   3       5.885   6.383   7.160  1.00  0.00           C  
ATOM     27  SD  MET A   3       5.357   4.698   7.534  1.00  0.00           S  
ATOM     28  CE  MET A   3       6.660   3.760   6.741  1.00  0.00           C  
ATOM     29  H   MET A   3       2.733   8.866   5.771  1.00  0.00           H  
ATOM     30  HA  MET A   3       5.677   8.800   5.811  1.00  0.00           H  
ATOM     31  HB2 MET A   3       4.741   7.985   7.952  1.00  0.00           H  
ATOM     32  HB3 MET A   3       3.802   6.786   7.073  1.00  0.00           H  
ATOM     33  HG2 MET A   3       6.404   6.381   6.215  1.00  0.00           H  
ATOM     34  HG3 MET A   3       6.558   6.718   7.937  1.00  0.00           H  
ATOM     35  HE1 MET A   3       6.280   2.795   6.444  1.00  0.00           H  
ATOM     36  HE2 MET A   3       7.007   4.295   5.868  1.00  0.00           H  
ATOM     37  HE3 MET A   3       7.480   3.627   7.430  1.00  0.00           H  
ATOM     38  N   ALA A   4       5.448   7.743   3.565  1.00  0.00           N  
ATOM     39  CA  ALA A   4       5.439   7.028   2.296  1.00  0.00           C  
ATOM     40  C   ALA A   4       6.524   5.952   2.276  1.00  0.00           C  
ATOM     41  O   ALA A   4       6.822   5.342   3.305  1.00  0.00           O  
ATOM     42  CB  ALA A   4       5.622   8.002   1.142  1.00  0.00           C  
ATOM     43  H   ALA A   4       6.040   8.520   3.672  1.00  0.00           H  
ATOM     44  HA  ALA A   4       4.474   6.554   2.188  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       5.845   8.986   1.531  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       6.436   7.669   0.516  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       4.713   8.044   0.559  1.00  0.00           H  
ATOM     48  N   ALA A   5       7.127   5.733   1.117  1.00  0.00           N  
ATOM     49  CA  ALA A   5       8.178   4.737   0.984  1.00  0.00           C  
ATOM     50  C   ALA A   5       9.429   5.351   0.377  1.00  0.00           C  
ATOM     51  O   ALA A   5       9.479   6.556   0.124  1.00  0.00           O  
ATOM     52  CB  ALA A   5       7.695   3.578   0.124  1.00  0.00           C  
ATOM     53  H   ALA A   5       6.868   6.261   0.332  1.00  0.00           H  
ATOM     54  HA  ALA A   5       8.410   4.356   1.968  1.00  0.00           H  
ATOM     55  HB1 ALA A   5       6.663   3.363   0.356  1.00  0.00           H  
ATOM     56  HB2 ALA A   5       7.782   3.844  -0.919  1.00  0.00           H  
ATOM     57  HB3 ALA A   5       8.299   2.706   0.324  1.00  0.00           H  
ATOM     58  N   HIS A   6      10.420   4.511   0.103  1.00  0.00           N  
ATOM     59  CA  HIS A   6      11.655   4.959  -0.530  1.00  0.00           C  
ATOM     60  C   HIS A   6      11.370   5.453  -1.945  1.00  0.00           C  
ATOM     61  O   HIS A   6      12.032   6.362  -2.444  1.00  0.00           O  
ATOM     62  CB  HIS A   6      12.682   3.824  -0.561  1.00  0.00           C  
ATOM     63  CG  HIS A   6      14.039   4.235  -1.049  1.00  0.00           C  
ATOM     64  ND1 HIS A   6      14.584   5.477  -0.806  1.00  0.00           N  
ATOM     65  CD2 HIS A   6      14.960   3.557  -1.772  1.00  0.00           C  
ATOM     66  CE1 HIS A   6      15.780   5.546  -1.359  1.00  0.00           C  
ATOM     67  NE2 HIS A   6      16.033   4.394  -1.951  1.00  0.00           N  
ATOM     68  H   HIS A   6      10.313   3.554   0.324  1.00  0.00           H  
ATOM     69  HA  HIS A   6      12.049   5.778   0.053  1.00  0.00           H  
ATOM     70  HB2 HIS A   6      12.798   3.426   0.436  1.00  0.00           H  
ATOM     71  HB3 HIS A   6      12.319   3.042  -1.213  1.00  0.00           H  
ATOM     72  HD1 HIS A   6      14.156   6.205  -0.292  1.00  0.00           H  
ATOM     73  HD2 HIS A   6      14.868   2.545  -2.138  1.00  0.00           H  
ATOM     74  HE1 HIS A   6      16.441   6.399  -1.329  1.00  0.00           H  
ATOM     75  HE2 HIS A   6      16.924   4.112  -2.276  1.00  0.00           H  
ATOM     76  N   SER A   7      10.323   4.907  -2.549  1.00  0.00           N  
ATOM     77  CA  SER A   7       9.892   5.321  -3.876  1.00  0.00           C  
ATOM     78  C   SER A   7       8.969   6.539  -3.796  1.00  0.00           C  
ATOM     79  O   SER A   7       8.048   6.686  -4.601  1.00  0.00           O  
ATOM     80  CB  SER A   7       9.181   4.158  -4.568  1.00  0.00           C  
ATOM     81  OG  SER A   7       9.497   2.925  -3.936  1.00  0.00           O  
ATOM     82  H   SER A   7       9.806   4.223  -2.077  1.00  0.00           H  
ATOM     83  HA  SER A   7      10.770   5.585  -4.444  1.00  0.00           H  
ATOM     84  HB2 SER A   7       8.112   4.311  -4.518  1.00  0.00           H  
ATOM     85  HB3 SER A   7       9.492   4.111  -5.602  1.00  0.00           H  
ATOM     86  HG  SER A   7       9.340   2.198  -4.554  1.00  0.00           H  
ATOM     87  N   ALA A   8       9.231   7.404  -2.816  1.00  0.00           N  
ATOM     88  CA  ALA A   8       8.461   8.629  -2.611  1.00  0.00           C  
ATOM     89  C   ALA A   8       6.981   8.337  -2.380  1.00  0.00           C  
ATOM     90  O   ALA A   8       6.602   7.212  -2.046  1.00  0.00           O  
ATOM     91  CB  ALA A   8       8.645   9.575  -3.792  1.00  0.00           C  
ATOM     92  H   ALA A   8       9.972   7.210  -2.207  1.00  0.00           H  
ATOM     93  HA  ALA A   8       8.854   9.118  -1.733  1.00  0.00           H  
ATOM     94  HB1 ALA A   8       9.636   9.453  -4.202  1.00  0.00           H  
ATOM     95  HB2 ALA A   8       7.911   9.351  -4.553  1.00  0.00           H  
ATOM     96  HB3 ALA A   8       8.517  10.594  -3.458  1.00  0.00           H  
ATOM     97  N   ASP A   9       6.148   9.346  -2.602  1.00  0.00           N  
ATOM     98  CA  ASP A   9       4.703   9.201  -2.464  1.00  0.00           C  
ATOM     99  C   ASP A   9       4.098   8.838  -3.807  1.00  0.00           C  
ATOM    100  O   ASP A   9       2.996   9.259  -4.149  1.00  0.00           O  
ATOM    101  CB  ASP A   9       4.079  10.499  -1.937  1.00  0.00           C  
ATOM    102  CG  ASP A   9       2.835  10.268  -1.098  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       2.974  10.060   0.126  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       1.712  10.335  -1.647  1.00  0.00           O  
ATOM    105  H   ASP A   9       6.510  10.208  -2.902  1.00  0.00           H  
ATOM    106  HA  ASP A   9       4.509   8.394  -1.770  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       4.806  11.015  -1.328  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       3.811  11.126  -2.776  1.00  0.00           H  
ATOM    109  N   LEU A  10       4.820   8.016  -4.546  1.00  0.00           N  
ATOM    110  CA  LEU A  10       4.331   7.497  -5.812  1.00  0.00           C  
ATOM    111  C   LEU A  10       3.641   6.171  -5.551  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.611   5.854  -6.149  1.00  0.00           O  
ATOM    113  CB  LEU A  10       5.479   7.320  -6.810  1.00  0.00           C  
ATOM    114  CG  LEU A  10       6.485   8.471  -6.854  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       7.695   8.087  -7.689  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       5.835   9.732  -7.404  1.00  0.00           C  
ATOM    117  H   LEU A  10       5.675   7.690  -4.191  1.00  0.00           H  
ATOM    118  HA  LEU A  10       3.612   8.198  -6.209  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       6.011   6.414  -6.558  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       5.055   7.205  -7.797  1.00  0.00           H  
ATOM    121  HG  LEU A  10       6.827   8.680  -5.850  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       8.590   8.476  -7.226  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       7.761   7.010  -7.752  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       7.593   8.500  -8.681  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       6.555  10.278  -7.998  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       4.990   9.461  -8.020  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       5.501  10.351  -6.584  1.00  0.00           H  
ATOM    128  N   LYS A  11       4.104   5.508  -4.506  1.00  0.00           N  
ATOM    129  CA  LYS A  11       3.459   4.328  -4.002  1.00  0.00           C  
ATOM    130  C   LYS A  11       3.541   4.336  -2.484  1.00  0.00           C  
ATOM    131  O   LYS A  11       3.929   5.336  -1.880  1.00  0.00           O  
ATOM    132  CB  LYS A  11       4.087   3.054  -4.585  1.00  0.00           C  
ATOM    133  CG  LYS A  11       5.562   2.865  -4.250  1.00  0.00           C  
ATOM    134  CD  LYS A  11       5.793   1.684  -3.310  1.00  0.00           C  
ATOM    135  CE  LYS A  11       4.804   0.546  -3.541  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       4.103   0.156  -2.288  1.00  0.00           N  
ATOM    137  H   LYS A  11       4.815   5.908  -3.968  1.00  0.00           H  
ATOM    138  HA  LYS A  11       2.419   4.373  -4.292  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       3.545   2.200  -4.209  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       3.988   3.083  -5.660  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       6.108   2.692  -5.165  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       5.929   3.765  -3.777  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       6.795   1.310  -3.458  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       5.688   2.031  -2.291  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       4.073   0.863  -4.268  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       5.342  -0.310  -3.925  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       3.102   0.449  -2.322  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       4.551   0.618  -1.468  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       4.145  -0.878  -2.156  1.00  0.00           H  
ATOM    150  N   CYS A  12       3.045   3.281  -1.887  1.00  0.00           N  
ATOM    151  CA  CYS A  12       2.903   3.194  -0.448  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.116   2.522   0.210  1.00  0.00           C  
ATOM    153  O   CYS A  12       4.967   1.954  -0.473  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.634   2.408  -0.166  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.461   0.921  -1.198  1.00  0.00           S  
ATOM    156  H   CYS A  12       2.657   2.583  -2.434  1.00  0.00           H  
ATOM    157  HA  CYS A  12       2.795   4.193  -0.057  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.621   2.104   0.869  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       0.779   3.041  -0.358  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.220   2.604   1.547  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.349   2.038   2.301  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.536   0.537   2.080  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.665   0.061   1.948  1.00  0.00           O  
ATOM    164  CB  PRO A  13       4.970   2.305   3.759  1.00  0.00           C  
ATOM    165  CG  PRO A  13       4.040   3.460   3.708  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.279   3.317   2.425  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.272   2.550   2.070  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       4.489   1.430   4.172  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.852   2.539   4.332  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.366   3.427   4.551  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       4.601   4.383   3.709  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.381   2.736   2.580  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       3.035   4.288   2.020  1.00  0.00           H  
ATOM    174  N   THR A  14       4.436  -0.209   2.105  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.487  -1.663   1.982  1.00  0.00           C  
ATOM    176  C   THR A  14       5.110  -2.103   0.655  1.00  0.00           C  
ATOM    177  O   THR A  14       4.615  -1.762  -0.419  1.00  0.00           O  
ATOM    178  CB  THR A  14       3.080  -2.274   2.117  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.342  -1.566   3.119  1.00  0.00           O  
ATOM    180  CG2 THR A  14       3.157  -3.750   2.487  1.00  0.00           C  
ATOM    181  H   THR A  14       3.569   0.223   2.259  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.094  -2.041   2.792  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.570  -2.181   1.171  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.510  -1.227   2.734  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.154  -3.983   2.833  1.00  0.00           H  
ATOM    186 HG22 THR A  14       2.928  -4.350   1.619  1.00  0.00           H  
ATOM    187 HG23 THR A  14       2.445  -3.964   3.271  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.246  -2.821   0.717  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.980  -3.272  -0.476  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.220  -4.342  -1.255  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.324  -4.427  -2.480  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.280  -3.852   0.095  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.373  -3.300   1.473  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.959  -3.182   1.949  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.211  -2.445  -1.130  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       8.221  -4.930   0.106  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       9.116  -3.538  -0.510  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.930  -3.975   2.102  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.843  -2.328   1.447  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.609  -4.128   2.338  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.868  -2.404   2.693  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.469  -5.170  -0.536  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.710  -6.221  -1.177  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.438  -5.692  -1.801  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.949  -6.237  -2.792  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.453  -5.084   0.440  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.317  -6.671  -1.943  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.455  -6.971  -0.442  1.00  0.00           H  
ATOM    209  N   CYS A  17       2.975  -4.562  -1.294  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.832  -3.881  -1.860  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.296  -2.913  -2.945  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.483  -2.592  -3.040  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.081  -3.157  -0.746  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.438  -2.296  -1.259  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.474  -4.127  -0.575  1.00  0.00           H  
ATOM    216  HA  CYS A  17       1.185  -4.623  -2.303  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       0.806  -3.875   0.008  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       1.739  -2.421  -0.306  1.00  0.00           H  
ATOM    219  N   ASP A  18       1.377  -2.496  -3.796  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.726  -1.638  -4.920  1.00  0.00           C  
ATOM    221  C   ASP A  18       1.189  -0.223  -4.725  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.854   0.750  -5.074  1.00  0.00           O  
ATOM    223  CB  ASP A  18       1.212  -2.238  -6.237  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -0.183  -1.769  -6.601  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.150  -2.194  -5.932  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -0.318  -0.957  -7.539  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.450  -2.787  -3.679  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.804  -1.588  -4.963  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       1.883  -1.960  -7.037  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       1.196  -3.315  -6.149  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.000  -0.107  -4.153  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.579   1.201  -3.930  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.964   1.338  -4.527  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.712   2.240  -4.166  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.485  -0.913  -3.876  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.641   1.377  -2.866  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.067   1.946  -4.370  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.336   0.416  -5.394  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.667   0.434  -5.975  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.618  -0.422  -5.145  1.00  0.00           C  
ATOM    241  O   SER A  20      -4.236  -1.479  -4.640  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.618  -0.060  -7.421  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.451   0.415  -8.078  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.723  -0.320  -5.617  1.00  0.00           H  
ATOM    245  HA  SER A  20      -4.019   1.455  -5.964  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -3.608  -1.140  -7.431  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.488   0.298  -7.952  1.00  0.00           H  
ATOM    248  HG  SER A  20      -1.700  -0.172  -7.867  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.836   0.067  -4.957  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.810  -0.648  -4.159  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.814  -0.195  -2.714  1.00  0.00           C  
ATOM    252  O   GLY A  21      -6.181   0.799  -2.371  1.00  0.00           O  
ATOM    253  H   GLY A  21      -6.073   0.934  -5.353  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.792  -0.490  -4.576  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.582  -1.703  -4.192  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.523  -0.933  -1.876  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.607  -0.680  -0.438  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.042  -1.955   0.263  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.792  -2.741  -0.313  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.619   0.430  -0.105  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -8.049   1.811   0.035  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -7.827   2.392   1.262  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.727   2.753  -0.885  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.399   3.627   1.094  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -7.328   3.874  -0.199  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.005  -1.713  -2.236  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.627  -0.394  -0.084  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.363   0.465  -0.886  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.106   0.184   0.828  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -7.964   1.960   2.138  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.794   2.649  -1.959  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.162   4.323   1.884  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -7.268   4.783  -0.588  1.00  0.00           H  
ATOM    274  N   ILE A  23      -7.665  -2.111   1.532  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.144  -3.237   2.332  1.00  0.00           C  
ATOM    276  C   ILE A  23      -9.652  -3.112   2.483  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.386  -4.099   2.543  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.442  -3.294   3.722  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -6.952  -4.717   4.015  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.349  -2.799   4.846  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -8.061  -5.743   4.113  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.126  -1.411   1.963  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -7.917  -4.148   1.795  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -6.587  -2.636   3.683  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -6.287  -5.027   3.223  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.413  -4.718   4.951  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -9.084  -2.118   4.443  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -8.849  -3.640   5.302  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -7.754  -2.288   5.588  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -8.912  -5.407   3.535  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -7.712  -6.688   3.726  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -8.352  -5.861   5.147  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.090  -1.872   2.398  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.484  -1.524   2.403  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.211  -2.078   1.182  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.208  -2.789   1.300  1.00  0.00           O  
ATOM    297  CB  THR A  24     -11.613  -0.001   2.389  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -10.489   0.596   3.047  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -12.892   0.419   3.051  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.434  -1.154   2.282  1.00  0.00           H  
ATOM    301  HA  THR A  24     -11.938  -1.903   3.306  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.632   0.334   1.362  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -10.678   0.683   3.999  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -13.401   1.127   2.419  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -12.672   0.868   4.004  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -13.512  -0.452   3.191  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.777  -1.632   0.016  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.471  -1.963  -1.213  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.520  -0.924  -1.536  1.00  0.00           C  
ATOM    310  O   GLY A  25     -14.678  -1.248  -1.788  1.00  0.00           O  
ATOM    311  H   GLY A  25     -11.040  -0.992   0.001  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.756  -2.011  -2.021  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -12.950  -2.924  -1.102  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.135   0.339  -1.398  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -14.061   1.455  -1.563  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.391   2.623  -2.274  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.969   3.705  -2.389  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.581   1.916  -0.195  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.867   1.243   0.214  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.957   1.776   0.006  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.756   0.081   0.818  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.214   0.524  -1.121  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.894   1.112  -2.159  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.836   1.697   0.554  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.753   2.975  -0.216  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -14.862  -0.283   0.970  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.576  -0.373   1.085  1.00  0.00           H  
ATOM    328  N   TYR A  27     -12.153   2.417  -2.714  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -11.385   3.467  -3.376  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.643   2.900  -4.580  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.748   1.707  -4.878  1.00  0.00           O  
ATOM    332  CB  TYR A  27     -10.383   4.108  -2.405  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.981   4.509  -1.072  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -11.075   3.597  -0.028  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -11.449   5.798  -0.862  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.620   3.959   1.185  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.996   6.167   0.352  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -12.076   5.244   1.373  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.619   5.604   2.586  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.743   1.532  -2.597  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -12.080   4.223  -3.716  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.583   3.410  -2.212  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.971   4.995  -2.863  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -10.717   2.589  -0.175  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -11.384   6.517  -1.665  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -11.688   3.236   1.982  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -12.356   7.176   0.498  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -12.675   6.573   2.637  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.873   3.742  -5.246  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -9.111   3.321  -6.410  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.662   3.021  -6.046  1.00  0.00           C  
ATOM    352  O   ALA A  28      -7.073   2.065  -6.552  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.172   4.384  -7.495  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.807   4.677  -4.941  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.567   2.420  -6.798  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -8.926   5.345  -7.069  1.00  0.00           H  
ATOM    357  HB2 ALA A  28      -8.464   4.142  -8.274  1.00  0.00           H  
ATOM    358  HB3 ALA A  28     -10.168   4.418  -7.911  1.00  0.00           H  
ATOM    359  N   SER A  29      -7.078   3.846  -5.180  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.682   3.669  -4.793  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.367   4.382  -3.477  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.213   5.081  -2.917  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.747   4.182  -5.899  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.459   4.905  -6.895  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.594   4.591  -4.796  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.512   2.611  -4.660  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -4.004   4.832  -5.464  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.256   3.340  -6.365  1.00  0.00           H  
ATOM    369  HG  SER A  29      -6.147   5.447  -6.472  1.00  0.00           H  
ATOM    370  N   HIS A  30      -4.145   4.182  -2.995  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.665   4.789  -1.761  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.161   5.039  -1.880  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.552   4.658  -2.881  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.947   3.869  -0.570  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.301   2.525  -0.693  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.870   1.444  -1.340  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -2.081   2.109  -0.280  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.989   0.433  -1.301  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.906   0.802  -0.672  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.529   3.596  -3.493  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.174   5.731  -1.622  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.571   4.333   0.325  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -5.011   3.722  -0.476  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.764   1.418  -1.756  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.364   2.688   0.276  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -3.154  -0.547  -1.725  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.561   5.651  -0.862  1.00  0.00           N  
ATOM    388  CA  ARG A  31      -0.125   5.921  -0.871  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.465   5.759   0.527  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.500   6.341   0.849  1.00  0.00           O  
ATOM    391  CB  ARG A  31       0.169   7.335  -1.389  1.00  0.00           C  
ATOM    392  CG  ARG A  31      -0.634   7.732  -2.620  1.00  0.00           C  
ATOM    393  CD  ARG A  31       0.262   8.001  -3.817  1.00  0.00           C  
ATOM    394  NE  ARG A  31       0.081   7.013  -4.881  1.00  0.00           N  
ATOM    395  CZ  ARG A  31      -0.979   6.962  -5.691  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -1.974   7.833  -5.554  1.00  0.00           N  
ATOM    397  NH2 ARG A  31      -1.048   6.033  -6.635  1.00  0.00           N  
ATOM    398  H   ARG A  31      -2.089   5.916  -0.080  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.342   5.203  -1.529  1.00  0.00           H  
ATOM    400  HB2 ARG A  31      -0.049   8.044  -0.604  1.00  0.00           H  
ATOM    401  HB3 ARG A  31       1.219   7.401  -1.636  1.00  0.00           H  
ATOM    402  HG2 ARG A  31      -1.314   6.930  -2.866  1.00  0.00           H  
ATOM    403  HG3 ARG A  31      -1.198   8.627  -2.397  1.00  0.00           H  
ATOM    404  HD2 ARG A  31       0.035   8.982  -4.209  1.00  0.00           H  
ATOM    405  HD3 ARG A  31       1.291   7.977  -3.490  1.00  0.00           H  
ATOM    406  HE  ARG A  31       0.800   6.351  -5.003  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -1.936   8.539  -4.839  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -2.774   7.787  -6.162  1.00  0.00           H  
ATOM    409 HH21 ARG A  31      -0.305   5.363  -6.744  1.00  0.00           H  
ATOM    410 HH22 ARG A  31      -1.847   5.998  -7.254  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.214   5.001   1.372  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.247   4.771   2.728  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.206   3.402   3.223  1.00  0.00           C  
ATOM    414  O   SER A  32      -0.999   2.727   2.563  1.00  0.00           O  
ATOM    415  CB  SER A  32      -0.283   5.860   3.653  1.00  0.00           C  
ATOM    416  OG  SER A  32      -0.048   7.154   3.117  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.047   4.583   1.084  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.326   4.807   2.724  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -1.343   5.722   3.790  1.00  0.00           H  
ATOM    420  HB3 SER A  32       0.211   5.782   4.604  1.00  0.00           H  
ATOM    421  HG  SER A  32       0.473   7.069   2.304  1.00  0.00           H  
ATOM    422  N   LEU A  33       0.265   3.013   4.404  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.061   1.713   4.972  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.471   1.697   5.543  1.00  0.00           C  
ATOM    425  O   LEU A  33      -1.943   0.672   6.038  1.00  0.00           O  
ATOM    426  CB  LEU A  33       0.926   1.375   6.083  1.00  0.00           C  
ATOM    427  CG  LEU A  33       2.011   0.378   5.704  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       3.330   0.771   6.342  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       1.605  -1.025   6.120  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.905   3.592   4.879  1.00  0.00           H  
ATOM    431  HA  LEU A  33       0.016   0.974   4.191  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.403   2.291   6.400  1.00  0.00           H  
ATOM    433  HB3 LEU A  33       0.373   0.971   6.918  1.00  0.00           H  
ATOM    434  HG  LEU A  33       2.141   0.387   4.630  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       4.145   0.366   5.760  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       3.406   1.849   6.368  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       3.374   0.381   7.347  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       1.257  -1.011   7.142  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       0.814  -1.377   5.475  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       2.455  -1.685   6.039  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.137   2.836   5.493  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.488   2.951   6.005  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.480   2.387   4.998  1.00  0.00           C  
ATOM    444  O   SER A  34      -5.611   2.042   5.345  1.00  0.00           O  
ATOM    445  CB  SER A  34      -3.799   4.417   6.289  1.00  0.00           C  
ATOM    446  OG  SER A  34      -2.731   5.249   5.855  1.00  0.00           O  
ATOM    447  H   SER A  34      -1.706   3.629   5.111  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.552   2.387   6.923  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.701   4.701   5.765  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -3.940   4.555   7.351  1.00  0.00           H  
ATOM    451  HG  SER A  34      -2.202   5.521   6.619  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.051   2.316   3.743  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -4.920   1.841   2.694  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.470   0.523   2.101  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.178  -0.052   1.276  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.144   2.628   3.526  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -5.914   1.719   3.097  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -4.952   2.582   1.908  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.279   0.070   2.486  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.716  -1.166   1.959  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.627  -2.363   2.224  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.747  -2.829   3.358  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.347  -1.431   2.587  1.00  0.00           C  
ATOM    464  SG  CYS A  36      -0.008  -0.378   1.954  1.00  0.00           S  
ATOM    465  H   CYS A  36      -2.750   0.594   3.123  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.596  -1.049   0.893  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.413  -1.266   3.654  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -1.070  -2.460   2.403  1.00  0.00           H  
ATOM    469  N   PRO A  37      -4.211  -2.937   1.166  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -5.013  -4.147   1.281  1.00  0.00           C  
ATOM    471  C   PRO A  37      -4.124  -5.374   1.454  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.577  -6.446   1.859  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.773  -4.184  -0.042  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.861  -3.518  -1.017  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -4.087  -2.487  -0.234  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.710  -4.084   2.106  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.978  -5.207  -0.316  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.708  -3.637   0.064  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -4.187  -4.246  -1.446  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -5.441  -3.038  -1.795  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -3.052  -2.468  -0.543  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.533  -1.512  -0.361  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.829  -5.168   1.244  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.838  -6.206   1.454  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.883  -5.805   2.574  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.238  -6.312   2.649  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -1.044  -6.462   0.173  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.888  -6.958  -0.984  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -1.577  -6.193  -2.253  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.784  -5.687  -2.898  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -2.778  -4.738  -3.832  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -1.629  -4.181  -4.197  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -3.911  -4.345  -4.399  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.526  -4.268   0.996  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -2.354  -7.111   1.735  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.567  -5.542  -0.131  1.00  0.00           H  
ATOM    497  HB3 ARG A  38      -0.283  -7.200   0.377  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -1.683  -8.006  -1.147  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -2.932  -6.825  -0.740  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.938  -5.358  -2.007  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -1.063  -6.850  -2.936  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -3.648  -6.087  -2.620  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -0.774  -4.477  -3.772  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -1.614  -3.455  -4.903  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -4.787  -4.762  -4.130  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -3.899  -3.626  -5.105  1.00  0.00           H  
ATOM    507  N   ALA A  39      -1.327  -4.879   3.428  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.503  -4.386   4.531  1.00  0.00           C  
ATOM    509  C   ALA A  39      -0.030  -5.531   5.407  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.806  -6.083   6.195  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -1.263  -3.380   5.373  1.00  0.00           C  
ATOM    512  H   ALA A  39      -2.224  -4.504   3.299  1.00  0.00           H  
ATOM    513  HA  ALA A  39       0.358  -3.888   4.108  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -1.364  -2.455   4.827  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -2.240  -3.771   5.609  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -0.717  -3.201   6.287  1.00  0.00           H  
ATOM    517  N   LYS A  40       1.226  -5.918   5.204  1.00  0.00           N  
ATOM    518  CA  LYS A  40       1.832  -7.061   5.887  1.00  0.00           C  
ATOM    519  C   LYS A  40       0.921  -8.288   5.804  1.00  0.00           C  
ATOM    520  O   LYS A  40       0.789  -9.051   6.762  1.00  0.00           O  
ATOM    521  CB  LYS A  40       2.141  -6.714   7.346  1.00  0.00           C  
ATOM    522  CG  LYS A  40       3.391  -5.861   7.523  1.00  0.00           C  
ATOM    523  CD  LYS A  40       3.087  -4.379   7.352  1.00  0.00           C  
ATOM    524  CE  LYS A  40       3.130  -3.640   8.679  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       1.773  -3.248   9.143  1.00  0.00           N  
ATOM    526  H   LYS A  40       1.750  -5.440   4.533  1.00  0.00           H  
ATOM    527  HA  LYS A  40       2.759  -7.286   5.378  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       1.303  -6.177   7.760  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       2.278  -7.632   7.900  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       3.787  -6.023   8.514  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       4.125  -6.156   6.788  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       3.820  -3.946   6.687  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       2.102  -4.271   6.922  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       3.580  -4.283   9.420  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       3.731  -2.751   8.563  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       1.045  -3.638   8.505  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       1.685  -2.208   9.162  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       1.601  -3.616  10.105  1.00  0.00           H  
ATOM    539  N   LYS A  41       0.248  -8.428   4.668  1.00  0.00           N  
ATOM    540  CA  LYS A  41      -0.706  -9.510   4.461  1.00  0.00           C  
ATOM    541  C   LYS A  41      -0.020 -10.708   3.822  1.00  0.00           C  
ATOM    542  O   LYS A  41      -0.204 -10.972   2.633  1.00  0.00           O  
ATOM    543  CB  LYS A  41      -1.857  -9.030   3.575  1.00  0.00           C  
ATOM    544  CG  LYS A  41      -3.231  -9.248   4.182  1.00  0.00           C  
ATOM    545  CD  LYS A  41      -4.096 -10.108   3.278  1.00  0.00           C  
ATOM    546  CE  LYS A  41      -5.560  -9.713   3.365  1.00  0.00           C  
ATOM    547  NZ  LYS A  41      -5.967  -8.809   2.255  1.00  0.00           N  
ATOM    548  H   LYS A  41       0.368  -7.757   3.959  1.00  0.00           H  
ATOM    549  HA  LYS A  41      -1.099  -9.803   5.423  1.00  0.00           H  
ATOM    550  HB2 LYS A  41      -1.736  -7.974   3.388  1.00  0.00           H  
ATOM    551  HB3 LYS A  41      -1.816  -9.560   2.635  1.00  0.00           H  
ATOM    552  HG2 LYS A  41      -3.120  -9.741   5.137  1.00  0.00           H  
ATOM    553  HG3 LYS A  41      -3.710  -8.289   4.320  1.00  0.00           H  
ATOM    554  HD2 LYS A  41      -3.761  -9.990   2.258  1.00  0.00           H  
ATOM    555  HD3 LYS A  41      -3.991 -11.142   3.576  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -6.161 -10.607   3.325  1.00  0.00           H  
ATOM    557  HE3 LYS A  41      -5.728  -9.210   4.307  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41      -6.991  -8.620   2.303  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41      -5.751  -9.247   1.334  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -5.457  -7.902   2.321  1.00  0.00           H  
ATOM    561  N   SER A  42       0.806 -11.393   4.615  1.00  0.00           N  
ATOM    562  CA  SER A  42       1.582 -12.547   4.155  1.00  0.00           C  
ATOM    563  C   SER A  42       2.675 -12.124   3.169  1.00  0.00           C  
ATOM    564  O   SER A  42       3.860 -12.146   3.508  1.00  0.00           O  
ATOM    565  CB  SER A  42       0.665 -13.610   3.537  1.00  0.00           C  
ATOM    566  OG  SER A  42      -0.437 -13.887   4.391  1.00  0.00           O  
ATOM    567  H   SER A  42       0.917 -11.095   5.542  1.00  0.00           H  
ATOM    568  HA  SER A  42       2.061 -12.973   5.023  1.00  0.00           H  
ATOM    569  HB2 SER A  42       0.290 -13.253   2.588  1.00  0.00           H  
ATOM    570  HB3 SER A  42       1.225 -14.522   3.385  1.00  0.00           H  
ATOM    571  HG  SER A  42      -0.253 -13.528   5.276  1.00  0.00           H  
ATOM    572  N   GLY A  43       2.271 -11.621   2.009  1.00  0.00           N  
ATOM    573  CA  GLY A  43       3.222 -11.098   1.049  1.00  0.00           C  
ATOM    574  C   GLY A  43       3.605  -9.667   1.358  1.00  0.00           C  
ATOM    575  O   GLY A  43       3.215  -8.742   0.643  1.00  0.00           O  
ATOM    576  H   GLY A  43       1.306 -11.521   1.843  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       4.111 -11.711   1.066  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       2.784 -11.140   0.064  1.00  0.00           H  
ATOM    579  N   LEU A  44       4.321  -9.482   2.459  1.00  0.00           N  
ATOM    580  CA  LEU A  44       4.705  -8.152   2.916  1.00  0.00           C  
ATOM    581  C   LEU A  44       5.918  -7.634   2.153  1.00  0.00           C  
ATOM    582  O   LEU A  44       6.046  -6.432   1.916  1.00  0.00           O  
ATOM    583  CB  LEU A  44       4.997  -8.156   4.422  1.00  0.00           C  
ATOM    584  CG  LEU A  44       5.409  -9.506   5.018  1.00  0.00           C  
ATOM    585  CD1 LEU A  44       6.895  -9.519   5.331  1.00  0.00           C  
ATOM    586  CD2 LEU A  44       4.599  -9.804   6.269  1.00  0.00           C  
ATOM    587  H   LEU A  44       4.569 -10.266   3.000  1.00  0.00           H  
ATOM    588  HA  LEU A  44       3.874  -7.489   2.727  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       5.791  -7.449   4.612  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       4.109  -7.818   4.936  1.00  0.00           H  
ATOM    591  HG  LEU A  44       5.214 -10.289   4.299  1.00  0.00           H  
ATOM    592 HD11 LEU A  44       7.436  -9.023   4.538  1.00  0.00           H  
ATOM    593 HD12 LEU A  44       7.071  -9.005   6.264  1.00  0.00           H  
ATOM    594 HD13 LEU A  44       7.236 -10.541   5.415  1.00  0.00           H  
ATOM    595 HD21 LEU A  44       4.062  -8.915   6.571  1.00  0.00           H  
ATOM    596 HD22 LEU A  44       3.896 -10.596   6.064  1.00  0.00           H  
ATOM    597 HD23 LEU A  44       5.263 -10.110   7.064  1.00  0.00           H  
ATOM    598  N   ARG A  45       6.817  -8.536   1.787  1.00  0.00           N  
ATOM    599  CA  ARG A  45       8.022  -8.156   1.069  1.00  0.00           C  
ATOM    600  C   ARG A  45       8.397  -9.220   0.047  1.00  0.00           C  
ATOM    601  O   ARG A  45       8.802 -10.328   0.407  1.00  0.00           O  
ATOM    602  CB  ARG A  45       9.177  -7.931   2.045  1.00  0.00           C  
ATOM    603  CG  ARG A  45      10.211  -6.939   1.542  1.00  0.00           C  
ATOM    604  CD  ARG A  45      11.196  -6.559   2.636  1.00  0.00           C  
ATOM    605  NE  ARG A  45      10.985  -5.194   3.121  1.00  0.00           N  
ATOM    606  CZ  ARG A  45      11.604  -4.122   2.629  1.00  0.00           C  
ATOM    607  NH1 ARG A  45      12.470  -4.247   1.630  1.00  0.00           N  
ATOM    608  NH2 ARG A  45      11.347  -2.922   3.137  1.00  0.00           N  
ATOM    609  H   ARG A  45       6.673  -9.482   2.016  1.00  0.00           H  
ATOM    610  HA  ARG A  45       7.819  -7.231   0.549  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       8.778  -7.561   2.978  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       9.673  -8.874   2.226  1.00  0.00           H  
ATOM    613  HG2 ARG A  45      10.755  -7.387   0.724  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       9.705  -6.049   1.197  1.00  0.00           H  
ATOM    615  HD2 ARG A  45      11.080  -7.245   3.461  1.00  0.00           H  
ATOM    616  HD3 ARG A  45      12.200  -6.640   2.241  1.00  0.00           H  
ATOM    617  HE  ARG A  45      10.339  -5.072   3.858  1.00  0.00           H  
ATOM    618 HH11 ARG A  45      12.663  -5.155   1.232  1.00  0.00           H  
ATOM    619 HH12 ARG A  45      12.943  -3.438   1.264  1.00  0.00           H  
ATOM    620 HH21 ARG A  45      10.687  -2.821   3.889  1.00  0.00           H  
ATOM    621 HH22 ARG A  45      11.811  -2.106   2.769  1.00  0.00           H  
ATOM    622  N   VAL A  46       8.251  -8.880  -1.225  1.00  0.00           N  
ATOM    623  CA  VAL A  46       8.588  -9.792  -2.306  1.00  0.00           C  
ATOM    624  C   VAL A  46       9.546  -9.114  -3.275  1.00  0.00           C  
ATOM    625  O   VAL A  46      10.665  -9.633  -3.469  1.00  0.00           O  
ATOM    626  CB  VAL A  46       7.335 -10.265  -3.078  1.00  0.00           C  
ATOM    627  CG1 VAL A  46       7.685 -11.404  -4.024  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       6.231 -10.685  -2.117  1.00  0.00           C  
ATOM    629  OXT VAL A  46       9.185  -8.047  -3.814  1.00  0.00           O  
ATOM    630  H   VAL A  46       7.932  -7.981  -1.446  1.00  0.00           H  
ATOM    631  HA  VAL A  46       9.074 -10.657  -1.875  1.00  0.00           H  
ATOM    632  HB  VAL A  46       6.970  -9.437  -3.670  1.00  0.00           H  
ATOM    633 HG11 VAL A  46       6.800 -11.984  -4.233  1.00  0.00           H  
ATOM    634 HG12 VAL A  46       8.076 -10.998  -4.945  1.00  0.00           H  
ATOM    635 HG13 VAL A  46       8.431 -12.037  -3.565  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       5.831 -11.640  -2.424  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       6.635 -10.769  -1.118  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       5.445  -9.945  -2.127  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.289  -0.216  -0.308  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       4.172  13.763  -6.662  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.336  12.551  -6.491  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.771  11.712  -5.310  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.942  11.284  -4.506  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.125  13.602  -6.271  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.738  14.570  -6.166  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.259  13.996  -7.675  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.310  12.854  -6.345  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.400  11.952  -7.388  1.00  0.00           H  
ATOM     10  N   SER A   2       5.071  11.475  -5.205  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.625  10.690  -4.113  1.00  0.00           C  
ATOM     12  C   SER A   2       5.306  11.335  -2.764  1.00  0.00           C  
ATOM     13  O   SER A   2       5.422  12.555  -2.602  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.135  10.548  -4.302  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.497  10.749  -5.664  1.00  0.00           O  
ATOM     16  H   SER A   2       5.682  11.833  -5.884  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.173   9.711  -4.148  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.643  11.285  -3.697  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.443   9.558  -4.002  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.377   9.921  -6.155  1.00  0.00           H  
ATOM     21  N   MET A   3       4.864  10.523  -1.813  1.00  0.00           N  
ATOM     22  CA  MET A   3       4.490  11.021  -0.497  1.00  0.00           C  
ATOM     23  C   MET A   3       5.729  11.192   0.371  1.00  0.00           C  
ATOM     24  O   MET A   3       5.958  12.260   0.940  1.00  0.00           O  
ATOM     25  CB  MET A   3       3.492  10.067   0.171  1.00  0.00           C  
ATOM     26  CG  MET A   3       3.052  10.508   1.558  1.00  0.00           C  
ATOM     27  SD  MET A   3       1.310  10.161   1.880  1.00  0.00           S  
ATOM     28  CE  MET A   3       1.432   9.210   3.394  1.00  0.00           C  
ATOM     29  H   MET A   3       4.787   9.558  -1.999  1.00  0.00           H  
ATOM     30  HA  MET A   3       4.021  11.985  -0.628  1.00  0.00           H  
ATOM     31  HB2 MET A   3       2.614   9.990  -0.455  1.00  0.00           H  
ATOM     32  HB3 MET A   3       3.947   9.092   0.256  1.00  0.00           H  
ATOM     33  HG2 MET A   3       3.649   9.983   2.292  1.00  0.00           H  
ATOM     34  HG3 MET A   3       3.218  11.571   1.653  1.00  0.00           H  
ATOM     35  HE1 MET A   3       2.421   9.323   3.811  1.00  0.00           H  
ATOM     36  HE2 MET A   3       0.697   9.567   4.101  1.00  0.00           H  
ATOM     37  HE3 MET A   3       1.250   8.169   3.179  1.00  0.00           H  
ATOM     38  N   ALA A   4       6.557  10.161   0.411  1.00  0.00           N  
ATOM     39  CA  ALA A   4       7.809  10.214   1.150  1.00  0.00           C  
ATOM     40  C   ALA A   4       8.931  10.746   0.264  1.00  0.00           C  
ATOM     41  O   ALA A   4       8.782  10.836  -0.956  1.00  0.00           O  
ATOM     42  CB  ALA A   4       8.163   8.840   1.696  1.00  0.00           C  
ATOM     43  H   ALA A   4       6.337   9.349  -0.106  1.00  0.00           H  
ATOM     44  HA  ALA A   4       7.673  10.887   1.984  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       7.610   8.662   2.608  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       7.909   8.085   0.967  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       9.222   8.798   1.903  1.00  0.00           H  
ATOM     48  N   ALA A   5      10.034  11.140   0.883  1.00  0.00           N  
ATOM     49  CA  ALA A   5      11.151  11.734   0.155  1.00  0.00           C  
ATOM     50  C   ALA A   5      12.056  10.672  -0.472  1.00  0.00           C  
ATOM     51  O   ALA A   5      13.272  10.669  -0.261  1.00  0.00           O  
ATOM     52  CB  ALA A   5      11.952  12.643   1.074  1.00  0.00           C  
ATOM     53  H   ALA A   5      10.081  11.081   1.866  1.00  0.00           H  
ATOM     54  HA  ALA A   5      10.740  12.345  -0.636  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      12.027  13.626   0.632  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      11.457  12.714   2.033  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      12.942  12.234   1.212  1.00  0.00           H  
ATOM     58  N   HIS A   6      11.481   9.860  -1.350  1.00  0.00           N  
ATOM     59  CA  HIS A   6      12.255   8.905  -2.133  1.00  0.00           C  
ATOM     60  C   HIS A   6      11.518   8.588  -3.430  1.00  0.00           C  
ATOM     61  O   HIS A   6      10.290   8.583  -3.463  1.00  0.00           O  
ATOM     62  CB  HIS A   6      12.580   7.633  -1.324  1.00  0.00           C  
ATOM     63  CG  HIS A   6      11.418   6.731  -1.035  1.00  0.00           C  
ATOM     64  ND1 HIS A   6      11.286   5.477  -1.584  1.00  0.00           N  
ATOM     65  CD2 HIS A   6      10.350   6.894  -0.220  1.00  0.00           C  
ATOM     66  CE1 HIS A   6      10.187   4.908  -1.121  1.00  0.00           C  
ATOM     67  NE2 HIS A   6       9.600   5.747  -0.291  1.00  0.00           N  
ATOM     68  H   HIS A   6      10.530   9.993  -1.567  1.00  0.00           H  
ATOM     69  HA  HIS A   6      13.186   9.391  -2.392  1.00  0.00           H  
ATOM     70  HB2 HIS A   6      13.308   7.054  -1.870  1.00  0.00           H  
ATOM     71  HB3 HIS A   6      13.011   7.928  -0.377  1.00  0.00           H  
ATOM     72  HD1 HIS A   6      11.915   5.056  -2.215  1.00  0.00           H  
ATOM     73  HD2 HIS A   6      10.128   7.766   0.379  1.00  0.00           H  
ATOM     74  HE1 HIS A   6       9.833   3.920  -1.376  1.00  0.00           H  
ATOM     75  HE2 HIS A   6       8.658   5.670   0.005  1.00  0.00           H  
ATOM     76  N   SER A   7      12.267   8.536  -4.521  1.00  0.00           N  
ATOM     77  CA  SER A   7      11.688   8.449  -5.860  1.00  0.00           C  
ATOM     78  C   SER A   7      10.768   7.238  -6.037  1.00  0.00           C  
ATOM     79  O   SER A   7       9.811   7.288  -6.811  1.00  0.00           O  
ATOM     80  CB  SER A   7      12.817   8.410  -6.884  1.00  0.00           C  
ATOM     81  OG  SER A   7      14.077   8.516  -6.242  1.00  0.00           O  
ATOM     82  H   SER A   7      13.235   8.703  -4.442  1.00  0.00           H  
ATOM     83  HA  SER A   7      11.109   9.347  -6.022  1.00  0.00           H  
ATOM     84  HB2 SER A   7      12.778   7.478  -7.427  1.00  0.00           H  
ATOM     85  HB3 SER A   7      12.705   9.236  -7.573  1.00  0.00           H  
ATOM     86  HG  SER A   7      14.463   9.385  -6.434  1.00  0.00           H  
ATOM     87  N   ALA A   8      11.054   6.153  -5.326  1.00  0.00           N  
ATOM     88  CA  ALA A   8      10.262   4.932  -5.454  1.00  0.00           C  
ATOM     89  C   ALA A   8       8.938   5.027  -4.696  1.00  0.00           C  
ATOM     90  O   ALA A   8       8.149   4.083  -4.694  1.00  0.00           O  
ATOM     91  CB  ALA A   8      11.060   3.732  -4.972  1.00  0.00           C  
ATOM     92  H   ALA A   8      11.838   6.157  -4.732  1.00  0.00           H  
ATOM     93  HA  ALA A   8      10.051   4.788  -6.504  1.00  0.00           H  
ATOM     94  HB1 ALA A   8      10.391   2.902  -4.803  1.00  0.00           H  
ATOM     95  HB2 ALA A   8      11.789   3.461  -5.722  1.00  0.00           H  
ATOM     96  HB3 ALA A   8      11.565   3.982  -4.051  1.00  0.00           H  
ATOM     97  N   ASP A   9       8.665   6.185  -4.101  1.00  0.00           N  
ATOM     98  CA  ASP A   9       7.414   6.394  -3.375  1.00  0.00           C  
ATOM     99  C   ASP A   9       6.301   6.822  -4.323  1.00  0.00           C  
ATOM    100  O   ASP A   9       5.526   7.727  -4.031  1.00  0.00           O  
ATOM    101  CB  ASP A   9       7.587   7.439  -2.272  1.00  0.00           C  
ATOM    102  CG  ASP A   9       6.680   7.183  -1.082  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       6.957   6.236  -0.312  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       5.709   7.939  -0.898  1.00  0.00           O  
ATOM    105  H   ASP A   9       9.301   6.928  -4.183  1.00  0.00           H  
ATOM    106  HA  ASP A   9       7.137   5.455  -2.924  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       8.610   7.424  -1.928  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       7.357   8.415  -2.672  1.00  0.00           H  
ATOM    109  N   LEU A  10       6.186   6.111  -5.437  1.00  0.00           N  
ATOM    110  CA  LEU A  10       5.108   6.347  -6.394  1.00  0.00           C  
ATOM    111  C   LEU A  10       3.894   5.518  -6.001  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.898   5.439  -6.725  1.00  0.00           O  
ATOM    113  CB  LEU A  10       5.560   5.983  -7.811  1.00  0.00           C  
ATOM    114  CG  LEU A  10       5.912   4.508  -8.020  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       5.170   3.945  -9.225  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       7.414   4.337  -8.186  1.00  0.00           C  
ATOM    117  H   LEU A  10       6.803   5.362  -5.586  1.00  0.00           H  
ATOM    118  HA  LEU A  10       4.848   7.396  -6.357  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       4.766   6.244  -8.495  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       6.430   6.576  -8.052  1.00  0.00           H  
ATOM    121  HG  LEU A  10       5.607   3.947  -7.149  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       5.568   4.380 -10.129  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       5.294   2.871  -9.255  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       4.122   4.184  -9.141  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       7.826   5.217  -8.656  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       7.869   4.199  -7.216  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       7.612   3.472  -8.803  1.00  0.00           H  
ATOM    128  N   LYS A  11       4.011   4.897  -4.843  1.00  0.00           N  
ATOM    129  CA  LYS A  11       2.983   4.052  -4.289  1.00  0.00           C  
ATOM    130  C   LYS A  11       2.969   4.242  -2.777  1.00  0.00           C  
ATOM    131  O   LYS A  11       3.442   5.262  -2.279  1.00  0.00           O  
ATOM    132  CB  LYS A  11       3.260   2.593  -4.678  1.00  0.00           C  
ATOM    133  CG  LYS A  11       4.603   2.075  -4.195  1.00  0.00           C  
ATOM    134  CD  LYS A  11       4.503   0.642  -3.706  1.00  0.00           C  
ATOM    135  CE  LYS A  11       5.746  -0.148  -4.062  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       5.936  -1.312  -3.160  1.00  0.00           N  
ATOM    137  H   LYS A  11       4.827   5.031  -4.320  1.00  0.00           H  
ATOM    138  HA  LYS A  11       2.030   4.357  -4.691  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       2.486   1.962  -4.273  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       3.241   2.516  -5.754  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       5.309   2.116  -5.012  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       4.951   2.698  -3.386  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       4.385   0.643  -2.633  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       3.645   0.173  -4.165  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       5.655  -0.503  -5.078  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       6.604   0.502  -3.983  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       5.358  -1.195  -2.298  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       6.940  -1.394  -2.886  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       5.646  -2.189  -3.641  1.00  0.00           H  
ATOM    150  N   CYS A  12       2.474   3.265  -2.052  1.00  0.00           N  
ATOM    151  CA  CYS A  12       2.455   3.335  -0.609  1.00  0.00           C  
ATOM    152  C   CYS A  12       3.806   2.919  -0.029  1.00  0.00           C  
ATOM    153  O   CYS A  12       4.653   2.357  -0.730  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.361   2.420  -0.082  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.516   0.704  -0.653  1.00  0.00           S  
ATOM    156  H   CYS A  12       2.142   2.460  -2.491  1.00  0.00           H  
ATOM    157  HA  CYS A  12       2.239   4.353  -0.321  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.392   2.413   0.997  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       0.399   2.792  -0.408  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.027   3.192   1.265  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.261   2.824   1.971  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.495   1.311   2.010  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.560   0.842   2.419  1.00  0.00           O  
ATOM    164  CB  PRO A  13       5.007   3.339   3.391  1.00  0.00           C  
ATOM    165  CG  PRO A  13       4.005   4.417   3.229  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.108   3.939   2.135  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.126   3.317   1.551  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       4.625   2.536   4.004  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.917   3.710   3.809  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.450   4.547   4.147  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       4.493   5.338   2.943  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.337   3.295   2.531  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       2.671   4.776   1.609  1.00  0.00           H  
ATOM    174  N   THR A  14       4.453   0.563   1.690  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.478  -0.893   1.766  1.00  0.00           C  
ATOM    176  C   THR A  14       5.124  -1.528   0.527  1.00  0.00           C  
ATOM    177  O   THR A  14       4.727  -1.263  -0.605  1.00  0.00           O  
ATOM    178  CB  THR A  14       3.048  -1.437   1.938  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.314  -0.588   2.832  1.00  0.00           O  
ATOM    180  CG2 THR A  14       3.054  -2.861   2.478  1.00  0.00           C  
ATOM    181  H   THR A  14       3.616   1.009   1.446  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.049  -1.170   2.637  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.560  -1.437   0.972  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.461  -0.360   2.426  1.00  0.00           H  
ATOM    185 HG21 THR A  14       2.121  -3.056   2.991  1.00  0.00           H  
ATOM    186 HG22 THR A  14       3.875  -2.982   3.168  1.00  0.00           H  
ATOM    187 HG23 THR A  14       3.164  -3.556   1.659  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.187  -2.326   0.731  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.936  -2.963  -0.361  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.183  -4.136  -0.991  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.280  -4.373  -2.197  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.214  -3.467   0.323  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.261  -2.746   1.618  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.832  -2.563   2.021  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.196  -2.249  -1.126  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       8.149  -4.535   0.467  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       9.069  -3.234  -0.289  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.793  -3.333   2.349  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.737  -1.785   1.482  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.450  -3.457   2.493  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.722  -1.709   2.673  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.454  -4.888  -0.167  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.735  -6.047  -0.662  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.445  -5.665  -1.356  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.867  -6.453  -2.103  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.432  -4.674   0.788  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.366  -6.574  -1.358  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.509  -6.700   0.169  1.00  0.00           H  
ATOM    209  N   CYS A  17       3.022  -4.437  -1.130  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.832  -3.894  -1.743  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.231  -2.971  -2.898  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.380  -2.529  -2.969  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.061  -3.161  -0.652  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.487  -2.348  -1.144  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.542  -3.863  -0.536  1.00  0.00           H  
ATOM    216  HA  CYS A  17       1.237  -4.711  -2.123  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       0.822  -3.866   0.125  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       1.705  -2.398  -0.234  1.00  0.00           H  
ATOM    219  N   ASP A  18       1.352  -2.813  -3.880  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.708  -2.078  -5.094  1.00  0.00           C  
ATOM    221  C   ASP A  18       1.187  -0.645  -5.053  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.565   0.183  -5.882  1.00  0.00           O  
ATOM    223  CB  ASP A  18       1.180  -2.795  -6.342  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -0.196  -2.318  -6.772  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.153  -2.432  -5.981  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -0.325  -1.830  -7.916  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.492  -3.278  -3.836  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.787  -2.047  -5.145  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       1.865  -2.625  -7.157  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       1.126  -3.854  -6.140  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.350  -0.349  -4.069  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.158   1.002  -3.907  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.558   1.182  -4.463  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.239   2.161  -4.152  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.113  -1.044  -3.418  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.170   1.246  -2.854  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.508   1.685  -4.414  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.007   0.233  -5.267  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.342   0.297  -5.838  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.319  -0.535  -5.012  1.00  0.00           C  
ATOM    241  O   SER A  20      -3.952  -1.574  -4.452  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.320  -0.184  -7.290  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.080   0.128  -7.909  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.434  -0.540  -5.474  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.661   1.329  -5.816  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -3.463  -1.253  -7.317  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.114   0.299  -7.839  1.00  0.00           H  
ATOM    248  HG  SER A  20      -1.501  -0.654  -7.881  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.547  -0.047  -4.901  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.566  -0.740  -4.140  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.629  -0.261  -2.711  1.00  0.00           C  
ATOM    252  O   GLY A  21      -5.936   0.677  -2.347  1.00  0.00           O  
ATOM    253  H   GLY A  21      -5.759   0.813  -5.328  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.526  -0.576  -4.609  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.348  -1.798  -4.145  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.441  -0.921  -1.903  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.562  -0.627  -0.474  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.084  -1.855   0.249  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.886  -2.603  -0.306  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.517   0.547  -0.201  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -7.871   1.895  -0.055  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -7.785   2.548   1.155  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.342   2.744  -0.967  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.237   3.734   0.979  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -6.958   3.882  -0.300  1.00  0.00           N  
ATOM    266  H   HIS A  22      -7.962  -1.673  -2.274  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.580  -0.384  -0.097  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.221   0.615  -1.018  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.062   0.343   0.709  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.097   2.200   2.021  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.244   2.560  -2.028  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.044   4.459   1.754  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.771   4.754  -0.731  1.00  0.00           H  
ATOM    274  N   ILE A  23      -7.707  -2.014   1.509  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.221  -3.108   2.320  1.00  0.00           C  
ATOM    276  C   ILE A  23      -9.711  -2.890   2.604  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.467  -3.841   2.818  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.409  -3.262   3.635  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -7.012  -4.729   3.841  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.164  -2.724   4.845  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -8.106  -5.594   4.433  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.108  -1.356   1.920  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.111  -4.018   1.748  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -6.508  -2.676   3.531  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -6.738  -5.155   2.888  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.161  -4.772   4.505  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -9.228  -2.790   4.665  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -7.910  -3.310   5.716  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -7.891  -1.693   5.011  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -7.906  -6.630   4.205  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -8.131  -5.460   5.505  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -9.057  -5.309   4.012  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.135  -1.632   2.504  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.532  -1.267   2.684  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.338  -1.499   1.401  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.553  -1.679   1.446  1.00  0.00           O  
ATOM    297  CB  THR A  24     -11.667   0.209   3.130  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -12.977   0.452   3.653  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -11.398   1.164   1.978  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.484  -0.931   2.288  1.00  0.00           H  
ATOM    301  HA  THR A  24     -11.938  -1.888   3.465  1.00  0.00           H  
ATOM    302  HB  THR A  24     -10.939   0.399   3.908  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -12.900   0.812   4.553  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -12.337   1.513   1.574  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -10.844   0.651   1.208  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -10.822   2.006   2.335  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.647  -1.542   0.264  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.309  -1.801  -1.006  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.206  -0.659  -1.458  1.00  0.00           C  
ATOM    310  O   GLY A  25     -14.159  -0.872  -2.204  1.00  0.00           O  
ATOM    311  H   GLY A  25     -10.672  -1.460   0.294  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.556  -1.969  -1.762  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -12.908  -2.695  -0.909  1.00  0.00           H  
ATOM    314  N   ASN A  26     -12.970   0.530  -0.917  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -13.828   1.677  -1.191  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.125   2.726  -2.051  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.661   3.811  -2.269  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.274   2.319   0.124  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.455   1.608   0.746  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.577   1.684   0.247  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.212   0.918   1.849  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.283   0.606  -0.228  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.699   1.320  -1.719  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.455   2.289   0.827  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.549   3.349  -0.058  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -14.294   0.910   2.206  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -15.950   0.435   2.261  1.00  0.00           H  
ATOM    328  N   TYR A  27     -11.889   2.455  -2.455  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -11.102   3.436  -3.191  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.445   2.813  -4.422  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.690   1.651  -4.749  1.00  0.00           O  
ATOM    332  CB  TYR A  27     -10.029   4.022  -2.279  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.572   4.830  -1.120  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -10.946   4.214   0.069  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -10.710   6.208  -1.216  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.440   4.949   1.127  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.202   6.951  -0.159  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -11.568   6.317   1.008  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.059   7.051   2.065  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.475   1.602  -2.210  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.765   4.228  -3.508  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.439   3.216  -1.870  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.395   4.660  -2.860  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -10.847   3.139   0.162  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -10.425   6.702  -2.133  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -11.726   4.451   2.041  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -11.301   8.022  -0.253  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -12.340   7.918   1.750  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.589   3.586  -5.082  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -8.883   3.114  -6.267  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.412   2.843  -5.957  1.00  0.00           C  
ATOM    352  O   ALA A  28      -6.861   1.821  -6.369  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.008   4.124  -7.398  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.428   4.505  -4.766  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.347   2.192  -6.585  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -8.952   3.612  -8.347  1.00  0.00           H  
ATOM    357  HB2 ALA A  28      -9.957   4.635  -7.320  1.00  0.00           H  
ATOM    358  HB3 ALA A  28      -8.206   4.845  -7.328  1.00  0.00           H  
ATOM    359  N   SER A  29      -6.786   3.746  -5.208  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.382   3.597  -4.835  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.084   4.355  -3.545  1.00  0.00           C  
ATOM    362  O   SER A  29      -5.961   5.027  -3.001  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.474   4.103  -5.961  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.207   4.862  -6.912  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.283   4.532  -4.887  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.192   2.546  -4.675  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -3.700   4.728  -5.543  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.022   3.259  -6.463  1.00  0.00           H  
ATOM    369  HG  SER A  29      -5.407   4.298  -7.683  1.00  0.00           H  
ATOM    370  N   HIS A  30      -3.865   4.202  -3.038  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.451   4.852  -1.798  1.00  0.00           C  
ATOM    372  C   HIS A  30      -1.958   5.186  -1.828  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.244   4.787  -2.750  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.758   3.950  -0.600  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.155   2.585  -0.704  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.691   1.559  -1.458  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -2.022   2.092  -0.157  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.879   0.501  -1.349  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.869   0.787  -0.575  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.224   3.613  -3.498  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.012   5.771  -1.700  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.375   4.412   0.293  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -4.828   3.835  -0.509  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.533   1.589  -1.965  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.347   2.617   0.504  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -3.035  -0.450  -1.834  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.496   5.923  -0.818  1.00  0.00           N  
ATOM    388  CA  ARG A  31      -0.092   6.317  -0.726  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.447   6.099   0.690  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.530   6.574   1.029  1.00  0.00           O  
ATOM    391  CB  ARG A  31       0.085   7.794  -1.105  1.00  0.00           C  
ATOM    392  CG  ARG A  31      -0.337   8.130  -2.526  1.00  0.00           C  
ATOM    393  CD  ARG A  31       0.739   7.766  -3.533  1.00  0.00           C  
ATOM    394  NE  ARG A  31       0.232   6.859  -4.560  1.00  0.00           N  
ATOM    395  CZ  ARG A  31      -0.405   7.253  -5.664  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -0.566   8.548  -5.930  1.00  0.00           N  
ATOM    397  NH2 ARG A  31      -0.860   6.343  -6.513  1.00  0.00           N  
ATOM    398  H   ARG A  31      -2.124   6.223  -0.123  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.474   5.706  -1.415  1.00  0.00           H  
ATOM    400  HB2 ARG A  31      -0.501   8.397  -0.428  1.00  0.00           H  
ATOM    401  HB3 ARG A  31       1.126   8.057  -0.993  1.00  0.00           H  
ATOM    402  HG2 ARG A  31      -1.236   7.581  -2.764  1.00  0.00           H  
ATOM    403  HG3 ARG A  31      -0.532   9.191  -2.591  1.00  0.00           H  
ATOM    404  HD2 ARG A  31       1.094   8.669  -4.006  1.00  0.00           H  
ATOM    405  HD3 ARG A  31       1.556   7.287  -3.012  1.00  0.00           H  
ATOM    406  HE  ARG A  31       0.355   5.895  -4.403  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -0.205   9.248  -5.297  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -1.046   8.838  -6.767  1.00  0.00           H  
ATOM    409 HH21 ARG A  31      -0.716   5.362  -6.322  1.00  0.00           H  
ATOM    410 HH22 ARG A  31      -1.359   6.619  -7.342  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.331   5.427   1.534  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.064   5.200   2.922  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.100   3.731   3.307  1.00  0.00           C  
ATOM    414  O   SER A  32      -0.660   2.944   2.547  1.00  0.00           O  
ATOM    415  CB  SER A  32      -0.769   6.083   3.848  1.00  0.00           C  
ATOM    416  OG  SER A  32      -1.327   7.179   3.139  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.192   5.083   1.223  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.104   5.473   3.018  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -1.570   5.498   4.274  1.00  0.00           H  
ATOM    420  HB3 SER A  32      -0.139   6.464   4.636  1.00  0.00           H  
ATOM    421  HG  SER A  32      -0.898   7.253   2.279  1.00  0.00           H  
ATOM    422  N   LEU A  33       0.423   3.360   4.477  1.00  0.00           N  
ATOM    423  CA  LEU A  33       0.386   1.971   4.935  1.00  0.00           C  
ATOM    424  C   LEU A  33      -0.991   1.587   5.479  1.00  0.00           C  
ATOM    425  O   LEU A  33      -1.174   0.476   5.989  1.00  0.00           O  
ATOM    426  CB  LEU A  33       1.423   1.746   6.042  1.00  0.00           C  
ATOM    427  CG  LEU A  33       2.881   1.995   5.655  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       3.584   2.798   6.737  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       3.598   0.679   5.419  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.925   4.023   5.010  1.00  0.00           H  
ATOM    431  HA  LEU A  33       0.624   1.338   4.097  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.178   2.398   6.868  1.00  0.00           H  
ATOM    433  HB3 LEU A  33       1.336   0.724   6.381  1.00  0.00           H  
ATOM    434  HG  LEU A  33       2.913   2.565   4.739  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       4.206   2.140   7.329  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       4.200   3.559   6.282  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       2.847   3.266   7.375  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       2.889  -0.057   5.065  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       4.372   0.818   4.678  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       4.039   0.338   6.344  1.00  0.00           H  
ATOM    441  N   SER A  34      -1.926   2.524   5.449  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.246   2.309   6.021  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.162   1.533   5.074  1.00  0.00           C  
ATOM    444  O   SER A  34      -4.787   0.548   5.471  1.00  0.00           O  
ATOM    445  CB  SER A  34      -3.878   3.655   6.367  1.00  0.00           C  
ATOM    446  OG  SER A  34      -2.924   4.703   6.278  1.00  0.00           O  
ATOM    447  H   SER A  34      -1.701   3.410   5.096  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.124   1.740   6.930  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.686   3.858   5.677  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.266   3.621   7.374  1.00  0.00           H  
ATOM    451  HG  SER A  34      -3.384   5.554   6.338  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.295   2.020   3.847  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.235   1.429   2.910  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.639   0.318   2.068  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.061   0.108   0.933  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.803   2.835   3.596  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -6.072   1.029   3.463  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -5.598   2.204   2.251  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.692  -0.416   2.632  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -3.057  -1.520   1.932  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.939  -2.765   1.926  1.00  0.00           C  
ATOM    462  O   CYS A  36      -4.151  -3.384   2.967  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.718  -1.848   2.592  1.00  0.00           C  
ATOM    464  SG  CYS A  36      -0.410  -0.638   2.237  1.00  0.00           S  
ATOM    465  H   CYS A  36      -3.425  -0.222   3.554  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.879  -1.211   0.913  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.851  -1.882   3.664  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -1.377  -2.814   2.244  1.00  0.00           H  
ATOM    469  N   PRO A  37      -4.380  -3.205   0.736  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -5.118  -4.459   0.593  1.00  0.00           C  
ATOM    471  C   PRO A  37      -4.200  -5.656   0.817  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.636  -6.715   1.266  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.621  -4.419  -0.848  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.656  -3.544  -1.571  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -4.132  -2.555  -0.562  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.954  -4.509   1.275  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.630  -5.419  -1.257  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.619  -4.006  -0.873  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.846  -4.140  -1.964  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -5.162  -3.026  -2.372  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -3.074  -2.387  -0.712  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.675  -1.625  -0.635  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.903  -5.408   0.675  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.886  -6.391   1.011  1.00  0.00           C  
ATOM    485  C   ARG A  38      -1.316  -6.062   2.383  1.00  0.00           C  
ATOM    486  O   ARG A  38      -0.097  -5.961   2.555  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.766  -6.393  -0.031  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.152  -7.047  -1.339  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -0.894  -6.113  -2.502  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.070  -5.970  -3.356  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -2.480  -4.816  -3.879  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -1.938  -3.668  -3.484  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -3.475  -4.803  -4.758  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.622  -4.494   0.468  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -2.353  -7.364   1.038  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.481  -5.372  -0.236  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       0.088  -6.918   0.371  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -0.570  -7.948  -1.475  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -2.204  -7.294  -1.313  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.619  -5.144  -2.112  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.078  -6.508  -3.090  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -2.565  -6.799  -3.582  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -1.220  -3.657  -2.778  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -2.239  -2.801  -3.898  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -3.919  -5.667  -5.037  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -3.794  -3.935  -5.151  1.00  0.00           H  
ATOM    507  N   ALA A  39      -2.220  -5.714   3.291  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -1.864  -5.224   4.617  1.00  0.00           C  
ATOM    509  C   ALA A  39      -0.751  -6.043   5.254  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.893  -7.247   5.481  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -3.086  -5.201   5.516  1.00  0.00           C  
ATOM    512  H   ALA A  39      -3.162  -5.680   3.018  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -1.516  -4.206   4.507  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -3.770  -4.440   5.172  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -3.574  -6.164   5.487  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -2.784  -4.981   6.530  1.00  0.00           H  
ATOM    517  N   LYS A  40       0.360  -5.363   5.493  1.00  0.00           N  
ATOM    518  CA  LYS A  40       1.553  -5.951   6.084  1.00  0.00           C  
ATOM    519  C   LYS A  40       1.220  -6.760   7.335  1.00  0.00           C  
ATOM    520  O   LYS A  40       0.378  -6.364   8.143  1.00  0.00           O  
ATOM    521  CB  LYS A  40       2.557  -4.841   6.423  1.00  0.00           C  
ATOM    522  CG  LYS A  40       2.081  -3.867   7.501  1.00  0.00           C  
ATOM    523  CD  LYS A  40       1.103  -2.824   6.962  1.00  0.00           C  
ATOM    524  CE  LYS A  40       1.627  -2.147   5.705  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       0.544  -1.475   4.929  1.00  0.00           N  
ATOM    526  H   LYS A  40       0.387  -4.425   5.236  1.00  0.00           H  
ATOM    527  HA  LYS A  40       1.996  -6.608   5.350  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       3.473  -5.298   6.769  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       2.766  -4.276   5.526  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       1.592  -4.429   8.282  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       2.942  -3.360   7.910  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       0.165  -3.308   6.734  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       0.944  -2.072   7.722  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       2.362  -1.411   5.988  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       2.093  -2.894   5.080  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       0.954  -0.923   4.144  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       0.006  -0.829   5.543  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40      -0.110  -2.178   4.529  1.00  0.00           H  
ATOM    539  N   LYS A  41       1.862  -7.908   7.472  1.00  0.00           N  
ATOM    540  CA  LYS A  41       1.616  -8.790   8.604  1.00  0.00           C  
ATOM    541  C   LYS A  41       2.928  -9.356   9.130  1.00  0.00           C  
ATOM    542  O   LYS A  41       3.341  -9.061  10.251  1.00  0.00           O  
ATOM    543  CB  LYS A  41       0.680  -9.934   8.202  1.00  0.00           C  
ATOM    544  CG  LYS A  41      -0.796  -9.605   8.360  1.00  0.00           C  
ATOM    545  CD  LYS A  41      -1.532 -10.701   9.111  1.00  0.00           C  
ATOM    546  CE  LYS A  41      -3.004 -10.366   9.271  1.00  0.00           C  
ATOM    547  NZ  LYS A  41      -3.315  -9.872  10.636  1.00  0.00           N  
ATOM    548  H   LYS A  41       2.515  -8.175   6.785  1.00  0.00           H  
ATOM    549  HA  LYS A  41       1.149  -8.208   9.386  1.00  0.00           H  
ATOM    550  HB2 LYS A  41       0.859 -10.183   7.168  1.00  0.00           H  
ATOM    551  HB3 LYS A  41       0.900 -10.798   8.814  1.00  0.00           H  
ATOM    552  HG2 LYS A  41      -0.891  -8.681   8.911  1.00  0.00           H  
ATOM    553  HG3 LYS A  41      -1.238  -9.490   7.379  1.00  0.00           H  
ATOM    554  HD2 LYS A  41      -1.441 -11.626   8.561  1.00  0.00           H  
ATOM    555  HD3 LYS A  41      -1.087 -10.816  10.090  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -3.265  -9.602   8.553  1.00  0.00           H  
ATOM    557  HE3 LYS A  41      -3.585 -11.255   9.078  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41      -4.332  -9.655  10.717  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41      -2.768  -9.007  10.842  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -3.069 -10.599  11.344  1.00  0.00           H  
ATOM    561  N   SER A  42       3.594 -10.143   8.294  1.00  0.00           N  
ATOM    562  CA  SER A  42       4.865 -10.753   8.651  1.00  0.00           C  
ATOM    563  C   SER A  42       5.988  -9.718   8.649  1.00  0.00           C  
ATOM    564  O   SER A  42       7.019  -9.901   9.300  1.00  0.00           O  
ATOM    565  CB  SER A  42       5.172 -11.877   7.666  1.00  0.00           C  
ATOM    566  OG  SER A  42       4.019 -12.192   6.897  1.00  0.00           O  
ATOM    567  H   SER A  42       3.220 -10.320   7.403  1.00  0.00           H  
ATOM    568  HA  SER A  42       4.772 -11.167   9.643  1.00  0.00           H  
ATOM    569  HB2 SER A  42       5.963 -11.566   7.002  1.00  0.00           H  
ATOM    570  HB3 SER A  42       5.481 -12.759   8.209  1.00  0.00           H  
ATOM    571  HG  SER A  42       4.270 -12.788   6.172  1.00  0.00           H  
ATOM    572  N   GLY A  43       5.768  -8.621   7.940  1.00  0.00           N  
ATOM    573  CA  GLY A  43       6.744  -7.553   7.883  1.00  0.00           C  
ATOM    574  C   GLY A  43       6.173  -6.318   7.223  1.00  0.00           C  
ATOM    575  O   GLY A  43       5.499  -6.419   6.196  1.00  0.00           O  
ATOM    576  H   GLY A  43       4.917  -8.525   7.460  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       7.057  -7.304   8.887  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       7.602  -7.889   7.319  1.00  0.00           H  
ATOM    579  N   LEU A  44       6.382  -5.160   7.837  1.00  0.00           N  
ATOM    580  CA  LEU A  44       5.830  -3.922   7.306  1.00  0.00           C  
ATOM    581  C   LEU A  44       6.614  -3.464   6.082  1.00  0.00           C  
ATOM    582  O   LEU A  44       6.076  -3.427   4.974  1.00  0.00           O  
ATOM    583  CB  LEU A  44       5.804  -2.809   8.364  1.00  0.00           C  
ATOM    584  CG  LEU A  44       6.626  -3.067   9.627  1.00  0.00           C  
ATOM    585  CD1 LEU A  44       7.446  -1.836   9.983  1.00  0.00           C  
ATOM    586  CD2 LEU A  44       5.717  -3.454  10.785  1.00  0.00           C  
ATOM    587  H   LEU A  44       6.893  -5.145   8.679  1.00  0.00           H  
ATOM    588  HA  LEU A  44       4.815  -4.134   6.999  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       6.170  -1.902   7.904  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       4.777  -2.649   8.656  1.00  0.00           H  
ATOM    591  HG  LEU A  44       7.308  -3.884   9.445  1.00  0.00           H  
ATOM    592 HD11 LEU A  44       7.757  -1.337   9.078  1.00  0.00           H  
ATOM    593 HD12 LEU A  44       6.846  -1.163  10.578  1.00  0.00           H  
ATOM    594 HD13 LEU A  44       8.318  -2.134  10.547  1.00  0.00           H  
ATOM    595 HD21 LEU A  44       5.883  -2.779  11.610  1.00  0.00           H  
ATOM    596 HD22 LEU A  44       4.686  -3.393  10.470  1.00  0.00           H  
ATOM    597 HD23 LEU A  44       5.940  -4.464  11.095  1.00  0.00           H  
ATOM    598  N   ARG A  45       7.902  -3.191   6.267  1.00  0.00           N  
ATOM    599  CA  ARG A  45       8.768  -2.804   5.160  1.00  0.00           C  
ATOM    600  C   ARG A  45      10.217  -3.151   5.465  1.00  0.00           C  
ATOM    601  O   ARG A  45      11.019  -2.285   5.815  1.00  0.00           O  
ATOM    602  CB  ARG A  45       8.650  -1.305   4.847  1.00  0.00           C  
ATOM    603  CG  ARG A  45       8.308  -0.431   6.041  1.00  0.00           C  
ATOM    604  CD  ARG A  45       7.364   0.688   5.639  1.00  0.00           C  
ATOM    605  NE  ARG A  45       7.863   2.004   6.035  1.00  0.00           N  
ATOM    606  CZ  ARG A  45       8.144   2.988   5.175  1.00  0.00           C  
ATOM    607  NH1 ARG A  45       8.096   2.770   3.863  1.00  0.00           N  
ATOM    608  NH2 ARG A  45       8.491   4.183   5.630  1.00  0.00           N  
ATOM    609  H   ARG A  45       8.299  -3.320   7.161  1.00  0.00           H  
ATOM    610  HA  ARG A  45       8.456  -3.365   4.292  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       9.590  -0.963   4.442  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       7.880  -1.168   4.099  1.00  0.00           H  
ATOM    613  HG2 ARG A  45       7.834  -1.038   6.797  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       9.218  -0.001   6.434  1.00  0.00           H  
ATOM    615  HD2 ARG A  45       7.246   0.670   4.565  1.00  0.00           H  
ATOM    616  HD3 ARG A  45       6.406   0.519   6.109  1.00  0.00           H  
ATOM    617  HE  ARG A  45       7.959   2.176   7.005  1.00  0.00           H  
ATOM    618 HH11 ARG A  45       7.851   1.863   3.507  1.00  0.00           H  
ATOM    619 HH12 ARG A  45       8.278   3.523   3.217  1.00  0.00           H  
ATOM    620 HH21 ARG A  45       8.542   4.354   6.622  1.00  0.00           H  
ATOM    621 HH22 ARG A  45       8.685   4.933   4.987  1.00  0.00           H  
ATOM    622  N   VAL A  46      10.557  -4.417   5.295  1.00  0.00           N  
ATOM    623  CA  VAL A  46      11.923  -4.865   5.505  1.00  0.00           C  
ATOM    624  C   VAL A  46      12.719  -4.746   4.213  1.00  0.00           C  
ATOM    625  O   VAL A  46      12.094  -4.615   3.135  1.00  0.00           O  
ATOM    626  CB  VAL A  46      11.989  -6.320   6.021  1.00  0.00           C  
ATOM    627  CG1 VAL A  46      12.006  -6.348   7.544  1.00  0.00           C  
ATOM    628  CG2 VAL A  46      10.832  -7.151   5.480  1.00  0.00           C  
ATOM    629  OXT VAL A  46      13.964  -4.760   4.273  1.00  0.00           O  
ATOM    630  H   VAL A  46       9.888  -5.055   4.975  1.00  0.00           H  
ATOM    631  HA  VAL A  46      12.373  -4.224   6.248  1.00  0.00           H  
ATOM    632  HB  VAL A  46      12.911  -6.760   5.668  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      11.835  -7.358   7.887  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      12.967  -6.006   7.899  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      11.230  -5.701   7.926  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       9.911  -6.827   5.939  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      10.766  -7.022   4.409  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      11.002  -8.192   5.709  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.384  -0.333  -0.060  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      25.853  16.175   7.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.933  16.108   6.644  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.499  15.912   7.079  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.195  14.993   7.840  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.220  15.225   8.025  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.347  16.543   8.637  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.653  16.807   7.588  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      25.008  17.026   6.082  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      25.224  15.281   6.011  1.00  0.00           H  
ATOM     10  N   SER A   2      22.612  16.764   6.590  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.199  16.662   6.912  1.00  0.00           C  
ATOM     12  C   SER A   2      20.406  16.237   5.680  1.00  0.00           C  
ATOM     13  O   SER A   2      20.830  16.484   4.549  1.00  0.00           O  
ATOM     14  CB  SER A   2      20.677  18.003   7.437  1.00  0.00           C  
ATOM     15  OG  SER A   2      21.679  18.697   8.168  1.00  0.00           O  
ATOM     16  H   SER A   2      22.911  17.462   5.959  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.084  15.912   7.680  1.00  0.00           H  
ATOM     18  HB2 SER A   2      20.369  18.617   6.604  1.00  0.00           H  
ATOM     19  HB3 SER A   2      19.832  17.828   8.086  1.00  0.00           H  
ATOM     20  HG  SER A   2      22.527  18.637   7.696  1.00  0.00           H  
ATOM     21  N   MET A   3      19.253  15.623   5.901  1.00  0.00           N  
ATOM     22  CA  MET A   3      18.396  15.204   4.804  1.00  0.00           C  
ATOM     23  C   MET A   3      17.849  16.421   4.066  1.00  0.00           C  
ATOM     24  O   MET A   3      17.563  17.456   4.673  1.00  0.00           O  
ATOM     25  CB  MET A   3      17.250  14.328   5.319  1.00  0.00           C  
ATOM     26  CG  MET A   3      16.237  15.066   6.181  1.00  0.00           C  
ATOM     27  SD  MET A   3      14.600  14.312   6.118  1.00  0.00           S  
ATOM     28  CE  MET A   3      13.781  15.400   4.958  1.00  0.00           C  
ATOM     29  H   MET A   3      18.954  15.475   6.826  1.00  0.00           H  
ATOM     30  HA  MET A   3      18.997  14.627   4.117  1.00  0.00           H  
ATOM     31  HB2 MET A   3      16.727  13.907   4.474  1.00  0.00           H  
ATOM     32  HB3 MET A   3      17.668  13.525   5.906  1.00  0.00           H  
ATOM     33  HG2 MET A   3      16.582  15.059   7.204  1.00  0.00           H  
ATOM     34  HG3 MET A   3      16.163  16.086   5.834  1.00  0.00           H  
ATOM     35  HE1 MET A   3      14.346  16.315   4.862  1.00  0.00           H  
ATOM     36  HE2 MET A   3      13.714  14.915   3.995  1.00  0.00           H  
ATOM     37  HE3 MET A   3      12.787  15.626   5.318  1.00  0.00           H  
ATOM     38  N   ALA A   4      17.762  16.315   2.754  1.00  0.00           N  
ATOM     39  CA  ALA A   4      17.294  17.415   1.930  1.00  0.00           C  
ATOM     40  C   ALA A   4      15.836  17.213   1.554  1.00  0.00           C  
ATOM     41  O   ALA A   4      15.049  18.159   1.539  1.00  0.00           O  
ATOM     42  CB  ALA A   4      18.156  17.546   0.687  1.00  0.00           C  
ATOM     43  H   ALA A   4      18.030  15.470   2.321  1.00  0.00           H  
ATOM     44  HA  ALA A   4      17.385  18.325   2.504  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      17.881  16.779  -0.022  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      18.001  18.518   0.242  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      19.195  17.432   0.955  1.00  0.00           H  
ATOM     48  N   ALA A   5      15.476  15.969   1.277  1.00  0.00           N  
ATOM     49  CA  ALA A   5      14.109  15.632   0.923  1.00  0.00           C  
ATOM     50  C   ALA A   5      13.800  14.193   1.302  1.00  0.00           C  
ATOM     51  O   ALA A   5      14.670  13.324   1.233  1.00  0.00           O  
ATOM     52  CB  ALA A   5      13.879  15.850  -0.565  1.00  0.00           C  
ATOM     53  H   ALA A   5      16.149  15.251   1.324  1.00  0.00           H  
ATOM     54  HA  ALA A   5      13.448  16.290   1.469  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      14.819  15.770  -1.090  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      13.194  15.102  -0.938  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      13.461  16.834  -0.725  1.00  0.00           H  
ATOM     58  N   HIS A   6      12.564  13.944   1.693  1.00  0.00           N  
ATOM     59  CA  HIS A   6      12.139  12.606   2.054  1.00  0.00           C  
ATOM     60  C   HIS A   6      10.945  12.196   1.208  1.00  0.00           C  
ATOM     61  O   HIS A   6       9.796  12.447   1.571  1.00  0.00           O  
ATOM     62  CB  HIS A   6      11.785  12.538   3.540  1.00  0.00           C  
ATOM     63  CG  HIS A   6      11.961  11.177   4.140  1.00  0.00           C  
ATOM     64  ND1 HIS A   6      13.194  10.595   4.343  1.00  0.00           N  
ATOM     65  CD2 HIS A   6      11.050  10.283   4.587  1.00  0.00           C  
ATOM     66  CE1 HIS A   6      13.031   9.404   4.888  1.00  0.00           C  
ATOM     67  NE2 HIS A   6      11.740   9.189   5.047  1.00  0.00           N  
ATOM     68  H   HIS A   6      11.906  14.679   1.711  1.00  0.00           H  
ATOM     69  HA  HIS A   6      12.958  11.931   1.855  1.00  0.00           H  
ATOM     70  HB2 HIS A   6      12.416  13.223   4.085  1.00  0.00           H  
ATOM     71  HB3 HIS A   6      10.752  12.826   3.671  1.00  0.00           H  
ATOM     72  HD1 HIS A   6      14.070  10.996   4.114  1.00  0.00           H  
ATOM     73  HD2 HIS A   6       9.975  10.405   4.577  1.00  0.00           H  
ATOM     74  HE1 HIS A   6      13.824   8.720   5.154  1.00  0.00           H  
ATOM     75  HE2 HIS A   6      11.337   8.310   5.258  1.00  0.00           H  
ATOM     76  N   SER A   7      11.224  11.599   0.063  1.00  0.00           N  
ATOM     77  CA  SER A   7      10.181  11.172  -0.853  1.00  0.00           C  
ATOM     78  C   SER A   7       9.807   9.716  -0.599  1.00  0.00           C  
ATOM     79  O   SER A   7      10.170   8.825  -1.366  1.00  0.00           O  
ATOM     80  CB  SER A   7      10.647  11.360  -2.299  1.00  0.00           C  
ATOM     81  OG  SER A   7      11.823  12.158  -2.355  1.00  0.00           O  
ATOM     82  H   SER A   7      12.165  11.441  -0.181  1.00  0.00           H  
ATOM     83  HA  SER A   7       9.313  11.792  -0.681  1.00  0.00           H  
ATOM     84  HB2 SER A   7      10.861  10.395  -2.734  1.00  0.00           H  
ATOM     85  HB3 SER A   7       9.868  11.847  -2.865  1.00  0.00           H  
ATOM     86  HG  SER A   7      11.584  13.068  -2.592  1.00  0.00           H  
ATOM     87  N   ALA A   8       9.102   9.477   0.498  1.00  0.00           N  
ATOM     88  CA  ALA A   8       8.699   8.128   0.865  1.00  0.00           C  
ATOM     89  C   ALA A   8       7.193   7.961   0.727  1.00  0.00           C  
ATOM     90  O   ALA A   8       6.621   6.968   1.175  1.00  0.00           O  
ATOM     91  CB  ALA A   8       9.141   7.812   2.287  1.00  0.00           C  
ATOM     92  H   ALA A   8       8.842  10.229   1.076  1.00  0.00           H  
ATOM     93  HA  ALA A   8       9.192   7.438   0.197  1.00  0.00           H  
ATOM     94  HB1 ALA A   8       8.614   6.937   2.640  1.00  0.00           H  
ATOM     95  HB2 ALA A   8      10.204   7.624   2.300  1.00  0.00           H  
ATOM     96  HB3 ALA A   8       8.915   8.651   2.929  1.00  0.00           H  
ATOM     97  N   ASP A   9       6.555   8.938   0.097  1.00  0.00           N  
ATOM     98  CA  ASP A   9       5.112   8.903  -0.095  1.00  0.00           C  
ATOM     99  C   ASP A   9       4.778   8.794  -1.571  1.00  0.00           C  
ATOM    100  O   ASP A   9       3.745   9.279  -2.035  1.00  0.00           O  
ATOM    101  CB  ASP A   9       4.461  10.147   0.514  1.00  0.00           C  
ATOM    102  CG  ASP A   9       3.049   9.895   1.008  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       2.817   8.866   1.681  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       2.166  10.736   0.738  1.00  0.00           O  
ATOM    105  H   ASP A   9       7.067   9.702  -0.249  1.00  0.00           H  
ATOM    106  HA  ASP A   9       4.739   8.025   0.407  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       5.057  10.483   1.348  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       4.428  10.925  -0.234  1.00  0.00           H  
ATOM    109  N   LEU A  10       5.622   8.077  -2.291  1.00  0.00           N  
ATOM    110  CA  LEU A  10       5.371   7.772  -3.690  1.00  0.00           C  
ATOM    111  C   LEU A  10       4.827   6.358  -3.795  1.00  0.00           C  
ATOM    112  O   LEU A  10       3.644   6.154  -4.068  1.00  0.00           O  
ATOM    113  CB  LEU A  10       6.649   7.914  -4.525  1.00  0.00           C  
ATOM    114  CG  LEU A  10       7.519   9.124  -4.182  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       8.918   8.953  -4.755  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       6.880  10.401  -4.704  1.00  0.00           C  
ATOM    117  H   LEU A  10       6.381   7.651  -1.836  1.00  0.00           H  
ATOM    118  HA  LEU A  10       4.625   8.463  -4.056  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       7.241   7.022  -4.391  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       6.367   7.985  -5.564  1.00  0.00           H  
ATOM    121  HG  LEU A  10       7.607   9.205  -3.108  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       8.954   8.054  -5.355  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       9.163   9.806  -5.370  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       9.630   8.875  -3.947  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       6.927  10.412  -5.783  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       5.848  10.443  -4.388  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       7.411  11.257  -4.312  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.640   5.412  -3.361  1.00  0.00           N  
ATOM    129  CA  LYS A  11       5.202   4.051  -3.195  1.00  0.00           C  
ATOM    130  C   LYS A  11       5.005   3.791  -1.717  1.00  0.00           C  
ATOM    131  O   LYS A  11       5.843   4.177  -0.898  1.00  0.00           O  
ATOM    132  CB  LYS A  11       6.221   3.080  -3.780  1.00  0.00           C  
ATOM    133  CG  LYS A  11       5.821   2.535  -5.136  1.00  0.00           C  
ATOM    134  CD  LYS A  11       4.530   1.745  -5.048  1.00  0.00           C  
ATOM    135  CE  LYS A  11       4.604   0.473  -5.871  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       4.108  -0.709  -5.122  1.00  0.00           N  
ATOM    137  H   LYS A  11       6.504   5.667  -2.988  1.00  0.00           H  
ATOM    138  HA  LYS A  11       4.257   3.935  -3.703  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       7.167   3.589  -3.885  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       6.340   2.249  -3.101  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       5.683   3.359  -5.821  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       6.606   1.890  -5.498  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       4.349   1.486  -4.015  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       3.719   2.358  -5.416  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       4.006   0.600  -6.760  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       5.632   0.302  -6.154  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       3.344  -1.175  -5.654  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       3.746  -0.425  -4.185  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       4.882  -1.395  -4.985  1.00  0.00           H  
ATOM    150  N   CYS A  12       3.826   3.311  -1.382  1.00  0.00           N  
ATOM    151  CA  CYS A  12       3.405   3.176   0.003  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.363   2.301   0.827  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.231   1.612   0.277  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.977   2.631   0.037  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.656   1.278  -1.137  1.00  0.00           S  
ATOM    156  H   CYS A  12       3.174   3.153  -2.088  1.00  0.00           H  
ATOM    157  HA  CYS A  12       3.399   4.168   0.434  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.758   2.268   1.028  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       1.295   3.433  -0.196  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.304   2.437   2.166  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.244   1.787   3.091  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.359   0.277   2.900  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.409  -0.305   3.169  1.00  0.00           O  
ATOM    164  CB  PRO A  13       4.655   2.105   4.463  1.00  0.00           C  
ATOM    165  CG  PRO A  13       3.951   3.396   4.273  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.401   3.364   2.876  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.227   2.227   3.017  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       3.975   1.319   4.759  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.448   2.194   5.189  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.151   3.488   4.992  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       4.649   4.212   4.379  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.389   2.988   2.879  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       3.436   4.349   2.433  1.00  0.00           H  
ATOM    174  N   THR A  14       4.284  -0.356   2.456  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.278  -1.796   2.260  1.00  0.00           C  
ATOM    176  C   THR A  14       4.908  -2.188   0.919  1.00  0.00           C  
ATOM    177  O   THR A  14       4.379  -1.867  -0.145  1.00  0.00           O  
ATOM    178  CB  THR A  14       2.851  -2.354   2.346  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.140  -1.712   3.417  1.00  0.00           O  
ATOM    180  CG2 THR A  14       2.876  -3.856   2.576  1.00  0.00           C  
ATOM    181  H   THR A  14       3.473   0.158   2.259  1.00  0.00           H  
ATOM    182  HA  THR A  14       4.860  -2.237   3.056  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.342  -2.155   1.414  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.408  -1.184   3.043  1.00  0.00           H  
ATOM    185 HG21 THR A  14       2.762  -4.061   3.630  1.00  0.00           H  
ATOM    186 HG22 THR A  14       3.818  -4.256   2.231  1.00  0.00           H  
ATOM    187 HG23 THR A  14       2.066  -4.317   2.030  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.076  -2.855   0.963  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.824  -3.246  -0.244  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.089  -4.298  -1.067  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.232  -4.365  -2.288  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.132  -3.826   0.314  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.226  -3.300   1.700  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.811  -3.210   2.188  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.043  -2.391  -0.864  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       8.083  -4.905   0.304  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       8.962  -3.494  -0.287  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.796  -3.981   2.313  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.683  -2.322   1.690  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.480  -4.163   2.578  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.713  -2.436   2.936  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.306  -5.124  -0.384  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.568  -6.176  -1.050  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.247  -5.688  -1.603  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.519  -6.435  -2.258  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.246  -5.029   0.583  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.167  -6.562  -1.856  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.377  -6.970  -0.343  1.00  0.00           H  
ATOM    209  N   CYS A  17       2.950  -4.427  -1.351  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.728  -3.818  -1.829  1.00  0.00           C  
ATOM    211  C   CYS A  17       1.954  -3.215  -3.209  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.092  -2.937  -3.597  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.276  -2.757  -0.829  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.301  -1.937  -1.215  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.587  -3.876  -0.850  1.00  0.00           H  
ATOM    216  HA  CYS A  17       0.973  -4.586  -1.900  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       1.167  -3.218   0.140  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       2.035  -1.990  -0.769  1.00  0.00           H  
ATOM    219  N   ASP A  18       0.875  -3.025  -3.949  1.00  0.00           N  
ATOM    220  CA  ASP A  18       0.963  -2.457  -5.285  1.00  0.00           C  
ATOM    221  C   ASP A  18       0.559  -0.987  -5.266  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.007  -0.203  -6.102  1.00  0.00           O  
ATOM    223  CB  ASP A  18       0.095  -3.245  -6.273  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -1.313  -2.704  -6.386  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -2.144  -3.017  -5.514  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -1.597  -1.971  -7.358  1.00  0.00           O  
ATOM    227  H   ASP A  18      -0.005  -3.258  -3.578  1.00  0.00           H  
ATOM    228  HA  ASP A  18       1.994  -2.524  -5.598  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       0.553  -3.211  -7.250  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       0.036  -4.273  -5.948  1.00  0.00           H  
ATOM    231  N   GLY A  19      -0.197  -0.599  -4.247  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.548   0.798  -4.071  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.890   1.165  -4.680  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.575   2.069  -4.192  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.445  -1.257  -3.559  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.580   1.015  -3.013  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.217   1.408  -4.526  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.265   0.498  -5.757  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.500   0.824  -6.446  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.638  -0.095  -6.022  1.00  0.00           C  
ATOM    241  O   SER A  20      -5.101  -0.937  -6.795  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.291   0.760  -7.959  1.00  0.00           C  
ATOM    243  OG  SER A  20      -1.940   0.449  -8.269  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.684  -0.205  -6.120  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.759   1.834  -6.173  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -3.929  -0.005  -8.377  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -3.537   1.715  -8.398  1.00  0.00           H  
ATOM    248  HG  SER A  20      -1.755  -0.467  -7.993  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.109   0.104  -4.804  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.219  -0.669  -4.295  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.443  -0.405  -2.827  1.00  0.00           C  
ATOM    252  O   GLY A  21      -5.788   0.454  -2.250  1.00  0.00           O  
ATOM    253  H   GLY A  21      -4.709   0.800  -4.247  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.112  -0.406  -4.842  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.012  -1.720  -4.437  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.352  -1.145  -2.225  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.641  -1.025  -0.799  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.160  -2.353  -0.267  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.920  -3.040  -0.945  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.689   0.070  -0.531  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -8.132   1.431  -0.212  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -8.159   1.973   1.054  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.577   2.378  -1.004  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.650   3.188   1.027  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -7.287   3.460  -0.209  1.00  0.00           N  
ATOM    266  H   HIS A  22      -7.840  -1.825  -2.752  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.721  -0.773  -0.292  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.319   0.175  -1.401  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.301  -0.236   0.304  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.514   1.535   1.865  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.422   2.309  -2.068  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.552   3.850   1.874  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -7.099   4.376  -0.541  1.00  0.00           H  
ATOM    274  N   ILE A  23      -7.800  -2.692   0.969  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.329  -3.898   1.602  1.00  0.00           C  
ATOM    276  C   ILE A  23      -9.762  -3.630   2.049  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.565  -4.541   2.263  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.444  -4.348   2.802  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -7.038  -5.815   2.646  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.137  -4.132   4.142  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -8.167  -6.722   2.207  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.209  -2.095   1.482  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.333  -4.688   0.863  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -6.551  -3.741   2.795  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -6.255  -5.883   1.909  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.668  -6.182   3.592  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -7.487  -4.461   4.941  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -8.358  -3.081   4.268  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -9.055  -4.699   4.169  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -9.053  -6.130   2.022  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -7.881  -7.236   1.301  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -8.373  -7.447   2.982  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.072  -2.352   2.091  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.363  -1.849   2.436  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.398  -2.196   1.382  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.313  -2.987   1.608  1.00  0.00           O  
ATOM    297  CB  THR A  24     -11.233  -0.337   2.526  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -9.883   0.040   2.219  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -11.578   0.145   3.898  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.395  -1.696   1.834  1.00  0.00           H  
ATOM    301  HA  THR A  24     -11.662  -2.233   3.397  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.892   0.111   1.812  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -9.328  -0.099   3.008  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -12.494  -0.320   4.215  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -11.695   1.215   3.880  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -10.781  -0.125   4.572  1.00  0.00           H  
ATOM    307  N   GLY A  25     -12.253  -1.551   0.244  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -13.194  -1.718  -0.843  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.957  -0.442  -1.107  1.00  0.00           C  
ATOM    310  O   GLY A  25     -15.009  -0.448  -1.747  1.00  0.00           O  
ATOM    311  H   GLY A  25     -11.512  -0.919   0.159  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -12.659  -2.002  -1.738  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -13.894  -2.498  -0.586  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.463   0.649  -0.533  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -14.142   1.935  -0.622  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.378   2.892  -1.529  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.888   3.950  -1.899  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.287   2.568   0.770  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -14.719   1.584   1.844  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -14.172   1.577   2.946  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.700   0.751   1.537  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.662   0.570   0.023  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -15.125   1.766  -1.035  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.337   2.984   1.065  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -15.015   3.362   0.722  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -16.093   0.808   0.641  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -15.997   0.107   2.225  1.00  0.00           H  
ATOM    328  N   TYR A  27     -12.117   2.570  -1.791  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -11.241   3.446  -2.547  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.504   2.668  -3.623  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.213   1.485  -3.455  1.00  0.00           O  
ATOM    332  CB  TYR A  27     -10.230   4.099  -1.614  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.850   4.909  -0.499  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -11.220   4.302   0.695  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -11.070   6.273  -0.640  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.794   5.029   1.715  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.644   7.009   0.379  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -12.005   6.381   1.555  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.583   7.107   2.570  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.747   1.750  -1.422  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.844   4.211  -3.014  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.627   3.327  -1.164  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.594   4.744  -2.188  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -11.053   3.240   0.819  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -10.790   6.759  -1.562  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -12.078   4.537   2.632  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -11.809   8.069   0.254  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -12.379   6.688   3.425  1.00  0.00           H  
ATOM    349  N   ALA A  28     -10.202   3.342  -4.719  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -9.533   2.713  -5.847  1.00  0.00           C  
ATOM    351  C   ALA A  28      -8.032   2.573  -5.611  1.00  0.00           C  
ATOM    352  O   ALA A  28      -7.411   1.630  -6.096  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.790   3.501  -7.120  1.00  0.00           C  
ATOM    354  H   ALA A  28     -10.472   4.287  -4.787  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.957   1.729  -5.975  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -8.894   4.038  -7.398  1.00  0.00           H  
ATOM    357  HB2 ALA A  28     -10.063   2.823  -7.912  1.00  0.00           H  
ATOM    358  HB3 ALA A  28     -10.593   4.204  -6.954  1.00  0.00           H  
ATOM    359  N   SER A  29      -7.443   3.535  -4.914  1.00  0.00           N  
ATOM    360  CA  SER A  29      -6.008   3.522  -4.671  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.658   4.319  -3.419  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.513   5.003  -2.853  1.00  0.00           O  
ATOM    363  CB  SER A  29      -5.258   4.096  -5.880  1.00  0.00           C  
ATOM    364  OG  SER A  29      -6.146   4.721  -6.792  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.977   4.287  -4.584  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.705   2.495  -4.528  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -4.540   4.828  -5.540  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.744   3.297  -6.390  1.00  0.00           H  
ATOM    369  HG  SER A  29      -5.651   4.996  -7.581  1.00  0.00           H  
ATOM    370  N   HIS A  30      -4.391   4.256  -3.022  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.891   5.019  -1.888  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.481   5.513  -2.192  1.00  0.00           C  
ATOM    373  O   HIS A  30      -2.055   5.527  -3.350  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.886   4.177  -0.602  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.192   2.856  -0.739  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.700   1.784  -1.443  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -1.984   2.455  -0.272  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.800   0.794  -1.390  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.759   1.163  -0.692  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.753   3.721  -3.544  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.537   5.873  -1.752  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.381   4.731   0.172  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -4.901   3.993  -0.294  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.579   1.737  -1.880  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.310   3.035   0.334  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -2.906  -0.158  -1.890  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.758   5.882  -1.151  1.00  0.00           N  
ATOM    388  CA  ARG A  31      -0.404   6.379  -1.295  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.427   6.008  -0.075  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.646   5.878  -0.158  1.00  0.00           O  
ATOM    391  CB  ARG A  31      -0.425   7.895  -1.470  1.00  0.00           C  
ATOM    392  CG  ARG A  31       0.700   8.427  -2.337  1.00  0.00           C  
ATOM    393  CD  ARG A  31       0.633   9.941  -2.466  1.00  0.00           C  
ATOM    394  NE  ARG A  31       0.347  10.595  -1.189  1.00  0.00           N  
ATOM    395  CZ  ARG A  31      -0.728  11.347  -0.959  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -1.626  11.543  -1.916  1.00  0.00           N  
ATOM    397  NH2 ARG A  31      -0.911  11.901   0.235  1.00  0.00           N  
ATOM    398  H   ARG A  31      -2.144   5.811  -0.252  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.031   5.925  -2.172  1.00  0.00           H  
ATOM    400  HB2 ARG A  31      -1.365   8.178  -1.921  1.00  0.00           H  
ATOM    401  HB3 ARG A  31      -0.352   8.357  -0.497  1.00  0.00           H  
ATOM    402  HG2 ARG A  31       1.645   8.155  -1.893  1.00  0.00           H  
ATOM    403  HG3 ARG A  31       0.621   7.987  -3.320  1.00  0.00           H  
ATOM    404  HD2 ARG A  31       1.583  10.298  -2.836  1.00  0.00           H  
ATOM    405  HD3 ARG A  31      -0.143  10.195  -3.172  1.00  0.00           H  
ATOM    406  HE  ARG A  31       1.005  10.464  -0.457  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -1.502  11.126  -2.827  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -2.442  12.107  -1.736  1.00  0.00           H  
ATOM    409 HH21 ARG A  31      -0.241  11.749   0.974  1.00  0.00           H  
ATOM    410 HH22 ARG A  31      -1.711  12.480   0.404  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.243   5.859   1.063  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.426   5.524   2.309  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.253   4.321   2.963  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.166   3.732   2.381  1.00  0.00           O  
ATOM    415  CB  SER A  32       0.411   6.736   3.247  1.00  0.00           C  
ATOM    416  OG  SER A  32       0.332   7.952   2.511  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.218   5.995   1.070  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.450   5.268   2.079  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -0.445   6.670   3.901  1.00  0.00           H  
ATOM    420  HB3 SER A  32       1.315   6.745   3.836  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.193   8.135   2.093  1.00  0.00           H  
ATOM    422  N   LEU A  33       0.195   3.951   4.162  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.327   2.778   4.855  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.682   3.050   5.498  1.00  0.00           C  
ATOM    425  O   LEU A  33      -1.935   2.656   6.637  1.00  0.00           O  
ATOM    426  CB  LEU A  33       0.659   2.336   5.933  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.316   0.988   5.684  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       2.354   0.699   6.754  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       0.274  -0.116   5.645  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.951   4.429   4.560  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.435   1.986   4.132  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.435   3.083   6.008  1.00  0.00           H  
ATOM    433  HB3 LEU A  33       0.136   2.289   6.874  1.00  0.00           H  
ATOM    434  HG  LEU A  33       1.814   1.018   4.728  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.341   0.856   6.346  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       2.199   1.358   7.594  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       2.257  -0.327   7.079  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       0.524  -0.872   6.374  1.00  0.00           H  
ATOM    439 HD22 LEU A  33      -0.696   0.299   5.875  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       0.252  -0.558   4.659  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.567   3.670   4.750  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.905   3.943   5.232  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.917   3.045   4.530  1.00  0.00           C  
ATOM    444  O   SER A  34      -6.088   2.996   4.904  1.00  0.00           O  
ATOM    445  CB  SER A  34      -4.249   5.410   5.001  1.00  0.00           C  
ATOM    446  OG  SER A  34      -3.089   6.164   4.679  1.00  0.00           O  
ATOM    447  H   SER A  34      -2.320   3.937   3.837  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.928   3.734   6.291  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.949   5.483   4.181  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.694   5.818   5.894  1.00  0.00           H  
ATOM    451  HG  SER A  34      -2.426   6.049   5.381  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.455   2.334   3.507  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.332   1.467   2.761  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.580   0.399   2.003  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.090  -0.124   1.013  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.512   2.400   3.259  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -6.022   0.993   3.443  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -5.891   2.064   2.057  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.387   0.057   2.489  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.585  -1.009   1.894  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.318  -2.344   1.996  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.512  -2.870   3.094  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.234  -1.130   2.608  1.00  0.00           C  
ATOM    464  SG  CYS A  36       0.064   0.005   2.011  1.00  0.00           S  
ATOM    465  H   CYS A  36      -3.065   0.489   3.308  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.420  -0.772   0.853  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.377  -0.932   3.660  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -0.868  -2.142   2.487  1.00  0.00           H  
ATOM    469  N   PRO A  37      -3.791  -2.880   0.867  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.542  -4.132   0.856  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.627  -5.349   0.891  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.058  -6.456   1.205  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.310  -4.046  -0.459  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.408  -3.276  -1.360  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.700  -2.279  -0.479  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.236  -4.184   1.679  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.504  -5.040  -0.834  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.248  -3.524  -0.292  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.694  -3.943  -1.820  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -4.988  -2.766  -2.113  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.668  -2.163  -0.782  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.208  -1.328  -0.507  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.340  -5.116   0.671  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.341  -6.169   0.768  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.410  -5.884   1.937  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.789  -6.164   1.873  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.528  -6.280  -0.527  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.292  -5.879  -1.773  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -1.087  -6.885  -2.890  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.335  -7.167  -3.590  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -2.549  -8.239  -4.349  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -1.595  -9.146  -4.514  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -3.725  -8.402  -4.934  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.044  -4.192   0.509  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -1.856  -7.102   0.947  1.00  0.00           H  
ATOM    496  HB2 ARG A  38       0.341  -5.649  -0.447  1.00  0.00           H  
ATOM    497  HB3 ARG A  38      -0.205  -7.304  -0.645  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -2.344  -5.824  -1.538  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -0.942  -4.912  -2.104  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.369  -6.486  -3.590  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.705  -7.802  -2.466  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -3.072  -6.509  -3.481  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -0.704  -9.033  -4.064  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -1.758  -9.957  -5.092  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -4.449  -7.719  -4.807  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -3.905  -9.220  -5.498  1.00  0.00           H  
ATOM    507  N   ALA A  39      -0.950  -5.244   2.968  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.155  -4.835   4.119  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.297  -6.028   4.943  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.365  -6.423   5.904  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -0.924  -3.866   4.990  1.00  0.00           C  
ATOM    512  H   ALA A  39      -1.899  -4.998   2.929  1.00  0.00           H  
ATOM    513  HA  ALA A  39       0.718  -4.321   3.746  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -1.302  -3.058   4.381  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -1.744  -4.379   5.464  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -0.261  -3.470   5.744  1.00  0.00           H  
ATOM    517  N   LYS A  40       1.451  -6.561   4.566  1.00  0.00           N  
ATOM    518  CA  LYS A  40       2.077  -7.691   5.254  1.00  0.00           C  
ATOM    519  C   LYS A  40       1.069  -8.807   5.518  1.00  0.00           C  
ATOM    520  O   LYS A  40       0.901  -9.252   6.654  1.00  0.00           O  
ATOM    521  CB  LYS A  40       2.715  -7.225   6.566  1.00  0.00           C  
ATOM    522  CG  LYS A  40       3.800  -6.176   6.377  1.00  0.00           C  
ATOM    523  CD  LYS A  40       3.322  -4.799   6.809  1.00  0.00           C  
ATOM    524  CE  LYS A  40       4.003  -3.699   6.015  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       3.248  -2.419   6.067  1.00  0.00           N  
ATOM    526  H   LYS A  40       1.908  -6.161   3.800  1.00  0.00           H  
ATOM    527  HA  LYS A  40       2.853  -8.076   4.608  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       1.945  -6.804   7.195  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       3.149  -8.077   7.065  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       4.661  -6.449   6.969  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       4.076  -6.140   5.332  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       2.256  -4.735   6.653  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       3.543  -4.663   7.857  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       4.988  -3.540   6.423  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       4.087  -4.017   4.985  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       3.898  -1.633   6.298  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       2.507  -2.467   6.800  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       2.799  -2.225   5.146  1.00  0.00           H  
ATOM    539  N   LYS A  41       0.411  -9.259   4.463  1.00  0.00           N  
ATOM    540  CA  LYS A  41      -0.580 -10.320   4.582  1.00  0.00           C  
ATOM    541  C   LYS A  41       0.113 -11.672   4.614  1.00  0.00           C  
ATOM    542  O   LYS A  41       0.184 -12.322   5.654  1.00  0.00           O  
ATOM    543  CB  LYS A  41      -1.575 -10.261   3.423  1.00  0.00           C  
ATOM    544  CG  LYS A  41      -3.023 -10.244   3.871  1.00  0.00           C  
ATOM    545  CD  LYS A  41      -3.772  -9.063   3.281  1.00  0.00           C  
ATOM    546  CE  LYS A  41      -4.422  -9.422   1.953  1.00  0.00           C  
ATOM    547  NZ  LYS A  41      -5.837  -9.843   2.125  1.00  0.00           N  
ATOM    548  H   LYS A  41       0.613  -8.884   3.574  1.00  0.00           H  
ATOM    549  HA  LYS A  41      -1.111 -10.178   5.510  1.00  0.00           H  
ATOM    550  HB2 LYS A  41      -1.387  -9.368   2.847  1.00  0.00           H  
ATOM    551  HB3 LYS A  41      -1.426 -11.124   2.792  1.00  0.00           H  
ATOM    552  HG2 LYS A  41      -3.501 -11.158   3.551  1.00  0.00           H  
ATOM    553  HG3 LYS A  41      -3.055 -10.176   4.949  1.00  0.00           H  
ATOM    554  HD2 LYS A  41      -4.540  -8.754   3.975  1.00  0.00           H  
ATOM    555  HD3 LYS A  41      -3.078  -8.251   3.125  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -4.388  -8.558   1.306  1.00  0.00           H  
ATOM    557  HE3 LYS A  41      -3.868 -10.231   1.502  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41      -5.901 -10.885   2.174  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41      -6.413  -9.512   1.320  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -6.226  -9.444   3.006  1.00  0.00           H  
ATOM    561  N   SER A  42       0.747 -12.013   3.507  1.00  0.00           N  
ATOM    562  CA  SER A  42       1.559 -13.216   3.422  1.00  0.00           C  
ATOM    563  C   SER A  42       3.032 -12.829   3.407  1.00  0.00           C  
ATOM    564  O   SER A  42       3.814 -13.302   2.579  1.00  0.00           O  
ATOM    565  CB  SER A  42       1.188 -13.997   2.164  1.00  0.00           C  
ATOM    566  OG  SER A  42      -0.161 -13.749   1.805  1.00  0.00           O  
ATOM    567  H   SER A  42       0.740 -11.392   2.746  1.00  0.00           H  
ATOM    568  HA  SER A  42       1.359 -13.823   4.293  1.00  0.00           H  
ATOM    569  HB2 SER A  42       1.828 -13.693   1.349  1.00  0.00           H  
ATOM    570  HB3 SER A  42       1.312 -15.055   2.347  1.00  0.00           H  
ATOM    571  HG  SER A  42      -0.743 -14.024   2.535  1.00  0.00           H  
ATOM    572  N   GLY A  43       3.358 -11.854   4.244  1.00  0.00           N  
ATOM    573  CA  GLY A  43       4.677 -11.267   4.231  1.00  0.00           C  
ATOM    574  C   GLY A  43       4.688 -10.001   3.404  1.00  0.00           C  
ATOM    575  O   GLY A  43       3.633  -9.536   2.968  1.00  0.00           O  
ATOM    576  H   GLY A  43       2.657 -11.452   4.796  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       4.973 -11.035   5.242  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       5.377 -11.972   3.806  1.00  0.00           H  
ATOM    579  N   LEU A  44       5.861  -9.455   3.149  1.00  0.00           N  
ATOM    580  CA  LEU A  44       5.965  -8.261   2.331  1.00  0.00           C  
ATOM    581  C   LEU A  44       6.653  -8.577   1.008  1.00  0.00           C  
ATOM    582  O   LEU A  44       7.081  -7.677   0.288  1.00  0.00           O  
ATOM    583  CB  LEU A  44       6.722  -7.152   3.073  1.00  0.00           C  
ATOM    584  CG  LEU A  44       7.976  -7.599   3.828  1.00  0.00           C  
ATOM    585  CD1 LEU A  44       9.234  -7.198   3.072  1.00  0.00           C  
ATOM    586  CD2 LEU A  44       7.986  -7.008   5.229  1.00  0.00           C  
ATOM    587  H   LEU A  44       6.682  -9.879   3.500  1.00  0.00           H  
ATOM    588  HA  LEU A  44       4.957  -7.920   2.127  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       7.011  -6.402   2.353  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       6.047  -6.703   3.783  1.00  0.00           H  
ATOM    591  HG  LEU A  44       7.970  -8.677   3.919  1.00  0.00           H  
ATOM    592 HD11 LEU A  44       9.420  -7.909   2.280  1.00  0.00           H  
ATOM    593 HD12 LEU A  44       9.099  -6.215   2.649  1.00  0.00           H  
ATOM    594 HD13 LEU A  44      10.073  -7.186   3.750  1.00  0.00           H  
ATOM    595 HD21 LEU A  44       9.005  -6.911   5.572  1.00  0.00           H  
ATOM    596 HD22 LEU A  44       7.517  -6.035   5.213  1.00  0.00           H  
ATOM    597 HD23 LEU A  44       7.441  -7.657   5.898  1.00  0.00           H  
ATOM    598  N   ARG A  45       6.732  -9.860   0.685  1.00  0.00           N  
ATOM    599  CA  ARG A  45       7.338 -10.302  -0.560  1.00  0.00           C  
ATOM    600  C   ARG A  45       6.467 -11.361  -1.224  1.00  0.00           C  
ATOM    601  O   ARG A  45       6.848 -12.527  -1.316  1.00  0.00           O  
ATOM    602  CB  ARG A  45       8.742 -10.857  -0.304  1.00  0.00           C  
ATOM    603  CG  ARG A  45       9.816 -10.190  -1.141  1.00  0.00           C  
ATOM    604  CD  ARG A  45      10.322  -8.915  -0.485  1.00  0.00           C  
ATOM    605  NE  ARG A  45      11.287  -9.192   0.577  1.00  0.00           N  
ATOM    606  CZ  ARG A  45      12.601  -9.041   0.446  1.00  0.00           C  
ATOM    607  NH1 ARG A  45      13.112  -8.607  -0.699  1.00  0.00           N  
ATOM    608  NH2 ARG A  45      13.404  -9.302   1.464  1.00  0.00           N  
ATOM    609  H   ARG A  45       6.353 -10.536   1.296  1.00  0.00           H  
ATOM    610  HA  ARG A  45       7.411  -9.447  -1.215  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       8.989 -10.716   0.739  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       8.744 -11.913  -0.527  1.00  0.00           H  
ATOM    613  HG2 ARG A  45      10.642 -10.874  -1.260  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       9.405  -9.948  -2.110  1.00  0.00           H  
ATOM    615  HD2 ARG A  45      10.795  -8.301  -1.237  1.00  0.00           H  
ATOM    616  HD3 ARG A  45       9.480  -8.383  -0.066  1.00  0.00           H  
ATOM    617  HE  ARG A  45      10.928  -9.515   1.440  1.00  0.00           H  
ATOM    618 HH11 ARG A  45      12.507  -8.383  -1.470  1.00  0.00           H  
ATOM    619 HH12 ARG A  45      14.107  -8.509  -0.805  1.00  0.00           H  
ATOM    620 HH21 ARG A  45      13.023  -9.613   2.345  1.00  0.00           H  
ATOM    621 HH22 ARG A  45      14.404  -9.186   1.368  1.00  0.00           H  
ATOM    622  N   VAL A  46       5.288 -10.952  -1.659  1.00  0.00           N  
ATOM    623  CA  VAL A  46       4.345 -11.854  -2.297  1.00  0.00           C  
ATOM    624  C   VAL A  46       3.401 -11.047  -3.182  1.00  0.00           C  
ATOM    625  O   VAL A  46       2.753 -11.632  -4.077  1.00  0.00           O  
ATOM    626  CB  VAL A  46       3.545 -12.667  -1.246  1.00  0.00           C  
ATOM    627  CG1 VAL A  46       2.674 -11.758  -0.395  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       2.705 -13.754  -1.906  1.00  0.00           C  
ATOM    629  OXT VAL A  46       3.328  -9.813  -2.988  1.00  0.00           O  
ATOM    630  H   VAL A  46       5.042 -10.009  -1.555  1.00  0.00           H  
ATOM    631  HA  VAL A  46       4.905 -12.543  -2.914  1.00  0.00           H  
ATOM    632  HB  VAL A  46       4.256 -13.150  -0.590  1.00  0.00           H  
ATOM    633 HG11 VAL A  46       1.660 -11.776  -0.769  1.00  0.00           H  
ATOM    634 HG12 VAL A  46       2.687 -12.101   0.628  1.00  0.00           H  
ATOM    635 HG13 VAL A  46       3.056 -10.749  -0.440  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       3.302 -14.646  -2.027  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       1.851 -13.975  -1.283  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       2.367 -13.412  -2.873  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.145   0.149  -0.275  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -13.332  20.767  -4.411  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.888  19.488  -3.909  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.964  18.329  -4.198  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.847  18.539  -4.679  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.534  20.869  -5.428  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.299  20.786  -4.273  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.756  21.569  -3.899  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.035  19.562  -2.842  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.839  19.305  -4.387  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.432  17.111  -3.918  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.651  15.898  -4.147  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.278  16.002  -3.486  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.269  16.251  -4.151  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.518  15.636  -5.652  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.761  15.844  -6.313  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.340  17.026  -3.544  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.186  15.075  -3.696  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.783  16.307  -6.070  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.209  14.614  -5.812  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.481  15.503  -5.756  1.00  0.00           H  
ATOM     21  N   MET A   3     -11.269  15.878  -2.161  1.00  0.00           N  
ATOM     22  CA  MET A   3     -10.048  16.005  -1.370  1.00  0.00           C  
ATOM     23  C   MET A   3      -8.967  15.054  -1.872  1.00  0.00           C  
ATOM     24  O   MET A   3      -9.113  13.834  -1.773  1.00  0.00           O  
ATOM     25  CB  MET A   3     -10.348  15.727   0.107  1.00  0.00           C  
ATOM     26  CG  MET A   3      -9.161  15.966   1.029  1.00  0.00           C  
ATOM     27  SD  MET A   3      -8.486  14.435   1.710  1.00  0.00           S  
ATOM     28  CE  MET A   3      -8.154  14.939   3.397  1.00  0.00           C  
ATOM     29  H   MET A   3     -12.122  15.714  -1.695  1.00  0.00           H  
ATOM     30  HA  MET A   3      -9.694  17.020  -1.471  1.00  0.00           H  
ATOM     31  HB2 MET A   3     -11.158  16.368   0.423  1.00  0.00           H  
ATOM     32  HB3 MET A   3     -10.656  14.698   0.209  1.00  0.00           H  
ATOM     33  HG2 MET A   3      -8.384  16.467   0.472  1.00  0.00           H  
ATOM     34  HG3 MET A   3      -9.479  16.597   1.847  1.00  0.00           H  
ATOM     35  HE1 MET A   3      -7.474  14.237   3.856  1.00  0.00           H  
ATOM     36  HE2 MET A   3      -7.711  15.925   3.401  1.00  0.00           H  
ATOM     37  HE3 MET A   3      -9.079  14.961   3.956  1.00  0.00           H  
ATOM     38  N   ALA A   4      -7.918  15.627  -2.464  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -6.825  14.853  -3.048  1.00  0.00           C  
ATOM     40  C   ALA A   4      -7.359  13.844  -4.060  1.00  0.00           C  
ATOM     41  O   ALA A   4      -7.303  12.632  -3.839  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -6.015  14.161  -1.963  1.00  0.00           C  
ATOM     43  H   ALA A   4      -7.900  16.605  -2.542  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -6.173  15.544  -3.563  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -5.015  14.565  -1.947  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -6.486  14.323  -1.005  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -5.973  13.101  -2.168  1.00  0.00           H  
ATOM     48  N   ALA A   5      -7.973  14.367  -5.117  1.00  0.00           N  
ATOM     49  CA  ALA A   5      -8.640  13.545  -6.124  1.00  0.00           C  
ATOM     50  C   ALA A   5      -7.673  12.583  -6.808  1.00  0.00           C  
ATOM     51  O   ALA A   5      -8.050  11.469  -7.174  1.00  0.00           O  
ATOM     52  CB  ALA A   5      -9.321  14.431  -7.159  1.00  0.00           C  
ATOM     53  H   ALA A   5      -8.050  15.343  -5.179  1.00  0.00           H  
ATOM     54  HA  ALA A   5      -9.405  12.970  -5.625  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      -9.517  13.858  -8.052  1.00  0.00           H  
ATOM     56  HB2 ALA A   5     -10.254  14.802  -6.758  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      -8.678  15.265  -7.399  1.00  0.00           H  
ATOM     58  N   HIS A   6      -6.428  13.002  -6.956  1.00  0.00           N  
ATOM     59  CA  HIS A   6      -5.419  12.162  -7.580  1.00  0.00           C  
ATOM     60  C   HIS A   6      -4.538  11.509  -6.524  1.00  0.00           C  
ATOM     61  O   HIS A   6      -3.665  12.157  -5.944  1.00  0.00           O  
ATOM     62  CB  HIS A   6      -4.559  12.984  -8.543  1.00  0.00           C  
ATOM     63  CG  HIS A   6      -4.482  12.405  -9.922  1.00  0.00           C  
ATOM     64  ND1 HIS A   6      -5.077  12.993 -11.018  1.00  0.00           N  
ATOM     65  CD2 HIS A   6      -3.875  11.288 -10.384  1.00  0.00           C  
ATOM     66  CE1 HIS A   6      -4.841  12.263 -12.091  1.00  0.00           C  
ATOM     67  NE2 HIS A   6      -4.112  11.223 -11.733  1.00  0.00           N  
ATOM     68  H   HIS A   6      -6.172  13.884  -6.608  1.00  0.00           H  
ATOM     69  HA  HIS A   6      -5.927  11.388  -8.136  1.00  0.00           H  
ATOM     70  HB2 HIS A   6      -4.973  13.979  -8.622  1.00  0.00           H  
ATOM     71  HB3 HIS A   6      -3.555  13.047  -8.150  1.00  0.00           H  
ATOM     72  HD1 HIS A   6      -5.601  13.834 -11.012  1.00  0.00           H  
ATOM     73  HD2 HIS A   6      -3.305  10.580  -9.798  1.00  0.00           H  
ATOM     74  HE1 HIS A   6      -5.185  12.479 -13.091  1.00  0.00           H  
ATOM     75  HE2 HIS A   6      -3.928  10.439 -12.307  1.00  0.00           H  
ATOM     76  N   SER A   7      -4.796  10.235  -6.252  1.00  0.00           N  
ATOM     77  CA  SER A   7      -4.023   9.494  -5.267  1.00  0.00           C  
ATOM     78  C   SER A   7      -2.603   9.262  -5.773  1.00  0.00           C  
ATOM     79  O   SER A   7      -1.636   9.591  -5.085  1.00  0.00           O  
ATOM     80  CB  SER A   7      -4.710   8.162  -4.959  1.00  0.00           C  
ATOM     81  OG  SER A   7      -6.026   8.133  -5.502  1.00  0.00           O  
ATOM     82  H   SER A   7      -5.534   9.783  -6.715  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.980  10.086  -4.366  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -4.137   7.356  -5.393  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -4.770   8.027  -3.889  1.00  0.00           H  
ATOM     86  HG  SER A   7      -6.220   7.240  -5.817  1.00  0.00           H  
ATOM     87  N   ALA A   8      -2.505   8.770  -7.012  1.00  0.00           N  
ATOM     88  CA  ALA A   8      -1.224   8.542  -7.685  1.00  0.00           C  
ATOM     89  C   ALA A   8      -0.438   7.412  -7.027  1.00  0.00           C  
ATOM     90  O   ALA A   8       0.015   7.523  -5.886  1.00  0.00           O  
ATOM     91  CB  ALA A   8      -0.396   9.820  -7.739  1.00  0.00           C  
ATOM     92  H   ALA A   8      -3.331   8.561  -7.500  1.00  0.00           H  
ATOM     93  HA  ALA A   8      -1.444   8.250  -8.702  1.00  0.00           H  
ATOM     94  HB1 ALA A   8      -0.584  10.330  -8.672  1.00  0.00           H  
ATOM     95  HB2 ALA A   8      -0.673  10.463  -6.916  1.00  0.00           H  
ATOM     96  HB3 ALA A   8       0.653   9.573  -7.669  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.279   6.319  -7.759  1.00  0.00           N  
ATOM     98  CA  ASP A   9       0.444   5.160  -7.260  1.00  0.00           C  
ATOM     99  C   ASP A   9       1.953   5.373  -7.368  1.00  0.00           C  
ATOM    100  O   ASP A   9       2.605   4.900  -8.301  1.00  0.00           O  
ATOM    101  CB  ASP A   9       0.020   3.902  -8.030  1.00  0.00           C  
ATOM    102  CG  ASP A   9       0.836   2.671  -7.670  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       1.277   2.547  -6.506  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       1.036   1.814  -8.561  1.00  0.00           O  
ATOM    105  H   ASP A   9      -0.658   6.292  -8.666  1.00  0.00           H  
ATOM    106  HA  ASP A   9       0.186   5.035  -6.218  1.00  0.00           H  
ATOM    107  HB2 ASP A   9      -1.018   3.694  -7.819  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       0.134   4.087  -9.088  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.510   6.067  -6.386  1.00  0.00           N  
ATOM    110  CA  LEU A  10       3.951   6.259  -6.304  1.00  0.00           C  
ATOM    111  C   LEU A  10       4.528   5.279  -5.289  1.00  0.00           C  
ATOM    112  O   LEU A  10       5.653   5.445  -4.809  1.00  0.00           O  
ATOM    113  CB  LEU A  10       4.294   7.704  -5.920  1.00  0.00           C  
ATOM    114  CG  LEU A  10       3.530   8.264  -4.718  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       4.494   8.661  -3.610  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       2.685   9.455  -5.139  1.00  0.00           C  
ATOM    117  H   LEU A  10       1.937   6.408  -5.663  1.00  0.00           H  
ATOM    118  HA  LEU A  10       4.371   6.042  -7.276  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       5.351   7.754  -5.701  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       4.091   8.336  -6.771  1.00  0.00           H  
ATOM    121  HG  LEU A  10       2.870   7.502  -4.332  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       5.372   9.114  -4.043  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       4.012   9.365  -2.950  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       4.781   7.782  -3.052  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       3.249  10.364  -4.999  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       2.416   9.354  -6.181  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       1.788   9.490  -4.537  1.00  0.00           H  
ATOM    128  N   LYS A  11       3.732   4.250  -5.003  1.00  0.00           N  
ATOM    129  CA  LYS A  11       4.073   3.193  -4.062  1.00  0.00           C  
ATOM    130  C   LYS A  11       4.107   3.694  -2.619  1.00  0.00           C  
ATOM    131  O   LYS A  11       4.375   4.866  -2.345  1.00  0.00           O  
ATOM    132  CB  LYS A  11       5.380   2.510  -4.447  1.00  0.00           C  
ATOM    133  CG  LYS A  11       5.170   1.374  -5.434  1.00  0.00           C  
ATOM    134  CD  LYS A  11       4.167   0.357  -4.903  1.00  0.00           C  
ATOM    135  CE  LYS A  11       3.619  -0.526  -6.013  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       2.651   0.197  -6.884  1.00  0.00           N  
ATOM    137  H   LYS A  11       2.876   4.185  -5.471  1.00  0.00           H  
ATOM    138  HA  LYS A  11       3.283   2.458  -4.129  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       6.038   3.239  -4.897  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       5.846   2.111  -3.559  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       4.798   1.780  -6.363  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       6.111   0.885  -5.605  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       4.655  -0.267  -4.170  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       3.347   0.887  -4.439  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       4.443  -0.873  -6.619  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       3.121  -1.374  -5.566  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       3.101   0.440  -7.793  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       2.328   1.079  -6.426  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       1.821  -0.401  -7.073  1.00  0.00           H  
ATOM    150  N   CYS A  12       3.616   2.845  -1.741  1.00  0.00           N  
ATOM    151  CA  CYS A  12       3.372   3.191  -0.358  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.442   2.561   0.548  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.422   2.007   0.043  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.985   2.655  -0.055  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.555   1.267  -1.146  1.00  0.00           S  
ATOM    156  H   CYS A  12       3.251   1.990  -2.067  1.00  0.00           H  
ATOM    157  HA  CYS A  12       3.382   4.264  -0.255  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.938   2.314   0.969  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       1.257   3.436  -0.208  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.300   2.654   1.892  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.273   2.074   2.831  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.445   0.566   2.648  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.475  -0.001   3.013  1.00  0.00           O  
ATOM    164  CB  PRO A  13       4.666   2.362   4.207  1.00  0.00           C  
ATOM    165  CG  PRO A  13       3.756   3.518   3.995  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.220   3.366   2.605  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.236   2.558   2.752  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       4.125   1.493   4.552  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.448   2.603   4.905  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       2.950   3.487   4.713  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       4.307   4.443   4.085  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.312   2.779   2.612  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       3.041   4.334   2.161  1.00  0.00           H  
ATOM    174  N   THR A  14       4.412  -0.082   2.133  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.422  -1.525   1.957  1.00  0.00           C  
ATOM    176  C   THR A  14       4.906  -1.922   0.563  1.00  0.00           C  
ATOM    177  O   THR A  14       4.242  -1.659  -0.437  1.00  0.00           O  
ATOM    178  CB  THR A  14       3.020  -2.113   2.191  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.375  -1.411   3.262  1.00  0.00           O  
ATOM    180  CG2 THR A  14       3.105  -3.593   2.526  1.00  0.00           C  
ATOM    181  H   THR A  14       3.604   0.419   1.901  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.092  -1.946   2.692  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.439  -1.995   1.289  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.559  -0.992   2.928  1.00  0.00           H  
ATOM    185 HG21 THR A  14       3.179  -3.716   3.595  1.00  0.00           H  
ATOM    186 HG22 THR A  14       3.979  -4.019   2.054  1.00  0.00           H  
ATOM    187 HG23 THR A  14       2.220  -4.095   2.165  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.096  -2.538   0.475  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.680  -2.964  -0.804  1.00  0.00           C  
ATOM    190  C   PRO A  15       5.894  -4.102  -1.453  1.00  0.00           C  
ATOM    191  O   PRO A  15       5.859  -4.225  -2.677  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.087  -3.438  -0.419  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.338  -2.836   0.917  1.00  0.00           C  
ATOM    194  CD  PRO A  15       7.004  -2.809   1.597  1.00  0.00           C  
ATOM    195  HA  PRO A  15       6.756  -2.140  -1.497  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       8.108  -4.518  -0.378  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       8.799  -3.087  -1.147  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       9.034  -3.445   1.471  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.720  -1.833   0.800  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.788  -3.764   2.054  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.964  -2.016   2.329  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.274  -4.941  -0.626  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.510  -6.063  -1.134  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.105  -5.666  -1.549  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.324  -6.493  -2.021  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.361  -4.811   0.340  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.024  -6.471  -1.987  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.447  -6.821  -0.368  1.00  0.00           H  
ATOM    209  N   CYS A  17       2.802  -4.388  -1.400  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.516  -3.849  -1.789  1.00  0.00           C  
ATOM    211  C   CYS A  17       1.520  -3.513  -3.276  1.00  0.00           C  
ATOM    212  O   CYS A  17       2.572  -3.509  -3.921  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.236  -2.607  -0.948  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.416  -1.871  -1.139  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.483  -3.777  -1.051  1.00  0.00           H  
ATOM    216  HA  CYS A  17       0.761  -4.595  -1.593  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       1.352  -2.863   0.094  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       1.960  -1.848  -1.203  1.00  0.00           H  
ATOM    219  N   ASP A  18       0.348  -3.235  -3.819  1.00  0.00           N  
ATOM    220  CA  ASP A  18       0.230  -2.906  -5.230  1.00  0.00           C  
ATOM    221  C   ASP A  18      -0.061  -1.422  -5.409  1.00  0.00           C  
ATOM    222  O   ASP A  18       0.080  -0.880  -6.506  1.00  0.00           O  
ATOM    223  CB  ASP A  18      -0.851  -3.759  -5.901  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -2.221  -3.112  -5.890  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -2.851  -3.057  -4.815  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -2.685  -2.682  -6.972  1.00  0.00           O  
ATOM    227  H   ASP A  18      -0.455  -3.232  -3.251  1.00  0.00           H  
ATOM    228  HA  ASP A  18       1.182  -3.124  -5.694  1.00  0.00           H  
ATOM    229  HB2 ASP A  18      -0.571  -3.932  -6.929  1.00  0.00           H  
ATOM    230  HB3 ASP A  18      -0.918  -4.708  -5.388  1.00  0.00           H  
ATOM    231  N   GLY A  19      -0.362  -0.748  -4.305  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.550   0.694  -4.336  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.915   1.112  -4.855  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.566   1.987  -4.280  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.371  -1.223  -3.442  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.429   1.080  -3.336  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.210   1.127  -4.970  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.349   0.510  -5.951  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.628   0.860  -6.545  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.740  -0.060  -6.047  1.00  0.00           C  
ATOM    241  O   SER A  20      -5.392  -0.762  -6.827  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.531   0.816  -8.068  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.177   0.786  -8.491  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.792  -0.181  -6.376  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.860   1.869  -6.236  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -4.029  -0.069  -8.436  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.006   1.693  -8.484  1.00  0.00           H  
ATOM    248  HG  SER A  20      -1.622   1.188  -7.811  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.005   0.020  -4.756  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.079  -0.746  -4.167  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.366  -0.302  -2.752  1.00  0.00           C  
ATOM    252  O   GLY A  21      -5.815   0.691  -2.295  1.00  0.00           O  
ATOM    253  H   GLY A  21      -4.495   0.649  -4.203  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -6.971  -0.622  -4.764  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -5.805  -1.791  -4.156  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.185  -1.067  -2.053  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.511  -0.821  -0.647  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.053  -2.088  -0.018  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.803  -2.823  -0.655  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.561   0.292  -0.477  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -8.009   1.662  -0.195  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -8.036   2.222   1.064  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.472   2.604  -1.007  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.547   3.444   1.014  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -7.195   3.702  -0.227  1.00  0.00           N  
ATOM    266  H   HIS A  22      -7.552  -1.877  -2.483  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.601  -0.537  -0.139  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.152   0.360  -1.378  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.212   0.028   0.345  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.365   1.780   1.883  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.303   2.511  -2.071  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.468   4.124   1.850  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.931   4.597  -0.566  1.00  0.00           H  
ATOM    274  N   ILE A  23      -7.774  -2.290   1.261  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.338  -3.425   1.979  1.00  0.00           C  
ATOM    276  C   ILE A  23      -9.844  -3.229   2.163  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.618  -4.184   2.096  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.628  -3.654   3.342  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -6.871  -4.986   3.326  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.604  -3.613   4.515  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -7.643  -6.136   2.707  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.231  -1.633   1.750  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.179  -4.303   1.367  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -6.917  -2.855   3.481  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -5.956  -4.864   2.766  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.627  -5.262   4.342  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -8.074  -3.334   5.415  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -9.378  -2.887   4.314  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -9.050  -4.589   4.647  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -8.624  -5.796   2.412  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -7.113  -6.498   1.837  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -7.738  -6.936   3.427  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.255  -1.971   2.278  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.668  -1.638   2.373  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.347  -1.781   1.008  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.554  -2.001   0.922  1.00  0.00           O  
ATOM    297  CB  THR A  24     -11.874  -0.204   2.923  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -13.249   0.007   3.249  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -11.423   0.849   1.920  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.591  -1.247   2.270  1.00  0.00           H  
ATOM    301  HA  THR A  24     -12.126  -2.331   3.062  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.281  -0.095   3.822  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -13.363  -0.045   4.210  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.525   1.330   2.280  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -12.203   1.587   1.802  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -11.226   0.380   0.969  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.547  -1.721  -0.057  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.065  -1.903  -1.405  1.00  0.00           C  
ATOM    309  C   GLY A  25     -12.984  -0.775  -1.845  1.00  0.00           C  
ATOM    310  O   GLY A  25     -13.656  -0.879  -2.868  1.00  0.00           O  
ATOM    311  H   GLY A  25     -10.583  -1.625   0.079  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.234  -1.960  -2.093  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -12.613  -2.832  -1.442  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.075   0.263  -1.024  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -14.002   1.363  -1.272  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.338   2.487  -2.053  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.939   3.536  -2.282  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.531   1.906   0.058  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.728   1.128   0.562  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.794   1.134  -0.055  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.565   0.454   1.688  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.579   0.243  -0.183  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.830   0.980  -1.848  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.748   1.847   0.801  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.820   2.939  -0.070  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -14.687   0.494   2.137  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.317  -0.075   2.024  1.00  0.00           H  
ATOM    328  N   TYR A  27     -12.074   2.295  -2.402  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -11.314   3.322  -3.086  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.645   2.758  -4.334  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.984   1.661  -4.788  1.00  0.00           O  
ATOM    332  CB  TYR A  27     -10.258   3.890  -2.145  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.820   4.693  -0.994  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -11.304   4.064   0.147  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -10.863   6.079  -1.047  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.813   4.794   1.200  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.371   6.816   0.004  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -11.845   6.167   1.125  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.343   6.896   2.181  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.632   1.460  -2.162  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.994   4.109  -3.374  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.688   3.072  -1.727  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.597   4.525  -2.706  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -11.280   2.984   0.204  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -10.492   6.583  -1.929  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -12.184   4.288   2.078  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -11.397   7.895  -0.054  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -12.108   7.831   2.064  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.683   3.494  -4.869  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -8.959   3.062  -6.052  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.465   2.938  -5.769  1.00  0.00           C  
ATOM    352  O   ALA A  28      -6.801   2.053  -6.301  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.203   4.029  -7.200  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.448   4.358  -4.454  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.342   2.095  -6.340  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -8.968   5.033  -6.880  1.00  0.00           H  
ATOM    357  HB2 ALA A  28      -8.574   3.760  -8.037  1.00  0.00           H  
ATOM    358  HB3 ALA A  28     -10.239   3.979  -7.498  1.00  0.00           H  
ATOM    359  N   SER A  29      -6.932   3.854  -4.966  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.508   3.864  -4.647  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.264   4.582  -3.318  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.207   5.040  -2.676  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.718   4.543  -5.774  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.569   5.329  -6.598  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.507   4.564  -4.594  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.181   2.839  -4.556  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -3.961   5.182  -5.346  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.246   3.787  -6.384  1.00  0.00           H  
ATOM    369  HG  SER A  29      -5.914   4.777  -7.320  1.00  0.00           H  
ATOM    370  N   HIS A  30      -4.007   4.637  -2.888  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.646   5.280  -1.632  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.186   5.727  -1.679  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.606   5.839  -2.757  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.867   4.326  -0.454  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.200   2.998  -0.622  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.719   1.961  -1.375  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -2.006   2.557  -0.153  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.839   0.951  -1.343  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.804   1.274  -0.619  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.296   4.226  -3.424  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.274   6.149  -1.510  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.473   4.780   0.438  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -4.925   4.154  -0.328  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.583   1.956  -1.841  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.319   3.110   0.471  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -2.960   0.012  -1.867  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.591   5.944  -0.508  1.00  0.00           N  
ATOM    388  CA  ARG A  31      -0.195   6.357  -0.422  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.418   5.950   0.916  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.639   5.977   1.087  1.00  0.00           O  
ATOM    391  CB  ARG A  31      -0.080   7.869  -0.600  1.00  0.00           C  
ATOM    392  CG  ARG A  31       0.623   8.279  -1.881  1.00  0.00           C  
ATOM    393  CD  ARG A  31       0.807   9.785  -1.950  1.00  0.00           C  
ATOM    394  NE  ARG A  31      -0.106  10.406  -2.909  1.00  0.00           N  
ATOM    395  CZ  ARG A  31      -0.704  11.582  -2.713  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -0.569  12.222  -1.558  1.00  0.00           N  
ATOM    397  NH2 ARG A  31      -1.465  12.105  -3.666  1.00  0.00           N  
ATOM    398  H   ARG A  31      -2.102   5.814   0.319  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.345   5.866  -1.217  1.00  0.00           H  
ATOM    400  HB2 ARG A  31      -1.071   8.297  -0.607  1.00  0.00           H  
ATOM    401  HB3 ARG A  31       0.472   8.277   0.234  1.00  0.00           H  
ATOM    402  HG2 ARG A  31       1.592   7.805  -1.916  1.00  0.00           H  
ATOM    403  HG3 ARG A  31       0.030   7.957  -2.725  1.00  0.00           H  
ATOM    404  HD2 ARG A  31       0.623  10.204  -0.971  1.00  0.00           H  
ATOM    405  HD3 ARG A  31       1.823   9.997  -2.247  1.00  0.00           H  
ATOM    406  HE  ARG A  31      -0.270   9.925  -3.755  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -0.021  11.817  -0.816  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -1.012  13.109  -1.418  1.00  0.00           H  
ATOM    409 HH21 ARG A  31      -1.595  11.615  -4.533  1.00  0.00           H  
ATOM    410 HH22 ARG A  31      -1.906  13.002  -3.527  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.432   5.625   1.879  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.023   5.259   3.212  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.519   3.886   3.602  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.336   3.310   2.881  1.00  0.00           O  
ATOM    415  CB  SER A  32      -0.430   6.319   4.218  1.00  0.00           C  
ATOM    416  OG  SER A  32      -1.026   7.429   3.555  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.397   5.661   1.702  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.102   5.219   3.200  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -1.154   5.887   4.893  1.00  0.00           H  
ATOM    420  HB3 SER A  32       0.423   6.668   4.782  1.00  0.00           H  
ATOM    421  HG  SER A  32      -0.342   7.909   3.055  1.00  0.00           H  
ATOM    422  N   LEU A  33      -0.080   3.374   4.750  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.480   2.048   5.207  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.894   2.052   5.779  1.00  0.00           C  
ATOM    425  O   LEU A  33      -2.374   1.038   6.284  1.00  0.00           O  
ATOM    426  CB  LEU A  33       0.491   1.550   6.276  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.447   0.461   5.814  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       2.749   0.544   6.584  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       0.810  -0.908   5.985  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.590   3.867   5.272  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.444   1.382   4.361  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.076   2.390   6.620  1.00  0.00           H  
ATOM    433  HB3 LEU A  33      -0.081   1.166   7.107  1.00  0.00           H  
ATOM    434  HG  LEU A  33       1.665   0.607   4.767  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.186   1.523   6.452  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       2.557   0.375   7.634  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       3.434  -0.208   6.220  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       0.040  -1.041   5.240  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       1.565  -1.670   5.866  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       0.375  -0.981   6.971  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.575   3.176   5.644  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.947   3.296   6.096  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.900   2.667   5.083  1.00  0.00           C  
ATOM    444  O   SER A  34      -6.072   2.420   5.385  1.00  0.00           O  
ATOM    445  CB  SER A  34      -4.284   4.771   6.298  1.00  0.00           C  
ATOM    446  OG  SER A  34      -3.175   5.592   5.957  1.00  0.00           O  
ATOM    447  H   SER A  34      -2.150   3.944   5.209  1.00  0.00           H  
ATOM    448  HA  SER A  34      -4.039   2.778   7.038  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -5.121   5.039   5.671  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.538   4.941   7.333  1.00  0.00           H  
ATOM    451  HG  SER A  34      -2.648   5.766   6.754  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.388   2.406   3.881  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.211   1.831   2.839  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.525   0.706   2.089  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.033   0.250   1.064  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.448   2.618   3.702  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -6.116   1.446   3.285  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -5.473   2.608   2.136  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.390   0.243   2.608  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.654  -0.856   1.995  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.447  -2.165   2.092  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.719  -2.655   3.191  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.294  -1.028   2.682  1.00  0.00           C  
ATOM    464  SG  CYS A  36       0.020   0.079   2.067  1.00  0.00           S  
ATOM    465  H   CYS A  36      -3.049   0.636   3.436  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.499  -0.614   0.954  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.410  -0.837   3.739  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -0.955  -2.046   2.539  1.00  0.00           H  
ATOM    469  N   PRO A  37      -3.835  -2.743   0.944  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.559  -4.015   0.901  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.625  -5.205   1.095  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.062  -6.354   1.132  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.147  -4.027  -0.507  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.169  -3.253  -1.321  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.614  -2.194  -0.407  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.352  -4.051   1.632  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.233  -5.047  -0.856  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.118  -3.556  -0.502  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.379  -3.903  -1.666  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -4.672  -2.795  -2.159  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.562  -2.048  -0.594  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.153  -1.269  -0.537  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.331  -4.921   1.155  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.319  -5.956   1.289  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.294  -5.566   2.340  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.910  -5.711   2.127  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.617  -6.186  -0.044  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.279  -7.240  -0.909  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -1.310  -6.804  -2.360  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.512  -7.265  -3.044  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -2.583  -7.471  -4.359  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -1.527  -7.231  -5.129  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -3.706  -7.929  -4.898  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.044  -3.985   1.076  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -1.810  -6.868   1.596  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.605  -5.257  -0.597  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       0.399  -6.493   0.147  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -0.722  -8.162  -0.830  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -2.291  -7.393  -0.564  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -1.275  -5.726  -2.397  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.443  -7.209  -2.862  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -3.308  -7.444  -2.487  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -0.665  -6.894  -4.724  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -1.576  -7.385  -6.124  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -4.504  -8.130  -4.313  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -3.770  -8.076  -5.891  1.00  0.00           H  
ATOM    507  N   ALA A  39      -0.780  -5.078   3.472  1.00  0.00           N  
ATOM    508  CA  ALA A  39       0.088  -4.666   4.567  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.949  -5.826   5.047  1.00  0.00           C  
ATOM    510  O   ALA A  39       0.514  -6.977   5.030  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -0.738  -4.116   5.719  1.00  0.00           C  
ATOM    512  H   ALA A  39      -1.752  -5.014   3.583  1.00  0.00           H  
ATOM    513  HA  ALA A  39       0.731  -3.876   4.206  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -0.211  -3.293   6.178  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -1.692  -3.773   5.349  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -0.896  -4.894   6.452  1.00  0.00           H  
ATOM    517  N   LYS A  40       2.157  -5.517   5.499  1.00  0.00           N  
ATOM    518  CA  LYS A  40       3.082  -6.532   5.997  1.00  0.00           C  
ATOM    519  C   LYS A  40       2.671  -7.013   7.390  1.00  0.00           C  
ATOM    520  O   LYS A  40       3.504  -7.158   8.285  1.00  0.00           O  
ATOM    521  CB  LYS A  40       4.503  -5.972   6.045  1.00  0.00           C  
ATOM    522  CG  LYS A  40       5.286  -6.173   4.761  1.00  0.00           C  
ATOM    523  CD  LYS A  40       6.061  -4.921   4.384  1.00  0.00           C  
ATOM    524  CE  LYS A  40       7.083  -4.548   5.445  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       6.853  -3.179   5.975  1.00  0.00           N  
ATOM    526  H   LYS A  40       2.435  -4.578   5.503  1.00  0.00           H  
ATOM    527  HA  LYS A  40       3.056  -7.368   5.313  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       4.451  -4.912   6.245  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       5.040  -6.454   6.848  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       5.982  -6.988   4.897  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       4.597  -6.414   3.963  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       6.575  -5.097   3.452  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       5.365  -4.105   4.265  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       7.015  -5.255   6.258  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       8.069  -4.595   5.008  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       7.006  -3.163   7.007  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       5.876  -2.871   5.773  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       7.513  -2.504   5.529  1.00  0.00           H  
ATOM    539  N   LYS A  41       1.381  -7.248   7.562  1.00  0.00           N  
ATOM    540  CA  LYS A  41       0.834  -7.694   8.829  1.00  0.00           C  
ATOM    541  C   LYS A  41      -0.236  -8.746   8.584  1.00  0.00           C  
ATOM    542  O   LYS A  41      -1.412  -8.413   8.426  1.00  0.00           O  
ATOM    543  CB  LYS A  41       0.237  -6.511   9.596  1.00  0.00           C  
ATOM    544  CG  LYS A  41       1.258  -5.725  10.399  1.00  0.00           C  
ATOM    545  CD  LYS A  41       1.126  -6.002  11.887  1.00  0.00           C  
ATOM    546  CE  LYS A  41       2.469  -5.917  12.590  1.00  0.00           C  
ATOM    547  NZ  LYS A  41       3.301  -7.129  12.358  1.00  0.00           N  
ATOM    548  H   LYS A  41       0.771  -7.123   6.798  1.00  0.00           H  
ATOM    549  HA  LYS A  41       1.634  -8.130   9.408  1.00  0.00           H  
ATOM    550  HB2 LYS A  41      -0.229  -5.838   8.893  1.00  0.00           H  
ATOM    551  HB3 LYS A  41      -0.514  -6.884  10.278  1.00  0.00           H  
ATOM    552  HG2 LYS A  41       2.249  -6.007  10.078  1.00  0.00           H  
ATOM    553  HG3 LYS A  41       1.107  -4.669  10.223  1.00  0.00           H  
ATOM    554  HD2 LYS A  41       0.456  -5.276  12.320  1.00  0.00           H  
ATOM    555  HD3 LYS A  41       0.720  -6.996  12.024  1.00  0.00           H  
ATOM    556  HE2 LYS A  41       3.000  -5.053  12.220  1.00  0.00           H  
ATOM    557  HE3 LYS A  41       2.299  -5.806  13.652  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41       3.886  -7.328  13.197  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41       3.929  -6.982  11.539  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41       2.692  -7.955  12.167  1.00  0.00           H  
ATOM    561  N   SER A  42       0.198 -10.003   8.475  1.00  0.00           N  
ATOM    562  CA  SER A  42      -0.693 -11.137   8.206  1.00  0.00           C  
ATOM    563  C   SER A  42      -1.229 -11.111   6.769  1.00  0.00           C  
ATOM    564  O   SER A  42      -0.953 -12.018   5.979  1.00  0.00           O  
ATOM    565  CB  SER A  42      -1.853 -11.170   9.208  1.00  0.00           C  
ATOM    566  OG  SER A  42      -1.391 -10.982  10.540  1.00  0.00           O  
ATOM    567  H   SER A  42       1.163 -10.176   8.569  1.00  0.00           H  
ATOM    568  HA  SER A  42      -0.109 -12.037   8.331  1.00  0.00           H  
ATOM    569  HB2 SER A  42      -2.551 -10.381   8.969  1.00  0.00           H  
ATOM    570  HB3 SER A  42      -2.355 -12.124   9.143  1.00  0.00           H  
ATOM    571  HG  SER A  42      -1.322 -11.845  10.977  1.00  0.00           H  
ATOM    572  N   GLY A  43      -1.975 -10.068   6.425  1.00  0.00           N  
ATOM    573  CA  GLY A  43      -2.552  -9.959   5.096  1.00  0.00           C  
ATOM    574  C   GLY A  43      -1.590  -9.378   4.078  1.00  0.00           C  
ATOM    575  O   GLY A  43      -1.975  -8.546   3.255  1.00  0.00           O  
ATOM    576  H   GLY A  43      -2.132  -9.353   7.085  1.00  0.00           H  
ATOM    577  HA2 GLY A  43      -2.852 -10.944   4.767  1.00  0.00           H  
ATOM    578  HA3 GLY A  43      -3.427  -9.329   5.148  1.00  0.00           H  
ATOM    579  N   LEU A  44      -0.347  -9.840   4.108  1.00  0.00           N  
ATOM    580  CA  LEU A  44       0.658  -9.384   3.156  1.00  0.00           C  
ATOM    581  C   LEU A  44       0.414 -10.015   1.795  1.00  0.00           C  
ATOM    582  O   LEU A  44       0.637  -9.394   0.755  1.00  0.00           O  
ATOM    583  CB  LEU A  44       2.071  -9.722   3.646  1.00  0.00           C  
ATOM    584  CG  LEU A  44       2.143 -10.684   4.835  1.00  0.00           C  
ATOM    585  CD1 LEU A  44       2.248 -12.121   4.351  1.00  0.00           C  
ATOM    586  CD2 LEU A  44       3.320 -10.332   5.730  1.00  0.00           C  
ATOM    587  H   LEU A  44      -0.106 -10.517   4.773  1.00  0.00           H  
ATOM    588  HA  LEU A  44       0.565  -8.311   3.064  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       2.619 -10.160   2.823  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       2.559  -8.800   3.928  1.00  0.00           H  
ATOM    591  HG  LEU A  44       1.239 -10.593   5.419  1.00  0.00           H  
ATOM    592 HD11 LEU A  44       1.692 -12.231   3.431  1.00  0.00           H  
ATOM    593 HD12 LEU A  44       3.285 -12.369   4.177  1.00  0.00           H  
ATOM    594 HD13 LEU A  44       1.839 -12.784   5.100  1.00  0.00           H  
ATOM    595 HD21 LEU A  44       3.495  -9.268   5.693  1.00  0.00           H  
ATOM    596 HD22 LEU A  44       3.101 -10.626   6.746  1.00  0.00           H  
ATOM    597 HD23 LEU A  44       4.201 -10.854   5.388  1.00  0.00           H  
ATOM    598  N   ARG A  45      -0.115 -11.227   1.820  1.00  0.00           N  
ATOM    599  CA  ARG A  45      -0.477 -11.938   0.610  1.00  0.00           C  
ATOM    600  C   ARG A  45      -1.808 -12.649   0.813  1.00  0.00           C  
ATOM    601  O   ARG A  45      -1.847 -13.801   1.242  1.00  0.00           O  
ATOM    602  CB  ARG A  45       0.608 -12.953   0.234  1.00  0.00           C  
ATOM    603  CG  ARG A  45       0.928 -12.982  -1.252  1.00  0.00           C  
ATOM    604  CD  ARG A  45      -0.211 -13.576  -2.064  1.00  0.00           C  
ATOM    605  NE  ARG A  45      -0.380 -15.005  -1.806  1.00  0.00           N  
ATOM    606  CZ  ARG A  45      -1.557 -15.635  -1.823  1.00  0.00           C  
ATOM    607  NH1 ARG A  45      -2.676 -14.959  -2.066  1.00  0.00           N  
ATOM    608  NH2 ARG A  45      -1.618 -16.938  -1.577  1.00  0.00           N  
ATOM    609  H   ARG A  45      -0.317 -11.636   2.685  1.00  0.00           H  
ATOM    610  HA  ARG A  45      -0.580 -11.215  -0.186  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       1.513 -12.710   0.771  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       0.279 -13.939   0.530  1.00  0.00           H  
ATOM    613  HG2 ARG A  45       1.108 -11.972  -1.590  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       1.817 -13.578  -1.405  1.00  0.00           H  
ATOM    615  HD2 ARG A  45      -1.128 -13.062  -1.807  1.00  0.00           H  
ATOM    616  HD3 ARG A  45      -0.001 -13.431  -3.112  1.00  0.00           H  
ATOM    617  HE  ARG A  45       0.437 -15.527  -1.613  1.00  0.00           H  
ATOM    618 HH11 ARG A  45      -2.644 -13.970  -2.236  1.00  0.00           H  
ATOM    619 HH12 ARG A  45      -3.562 -15.436  -2.081  1.00  0.00           H  
ATOM    620 HH21 ARG A  45      -0.780 -17.456  -1.378  1.00  0.00           H  
ATOM    621 HH22 ARG A  45      -2.506 -17.415  -1.594  1.00  0.00           H  
ATOM    622  N   VAL A  46      -2.893 -11.948   0.538  1.00  0.00           N  
ATOM    623  CA  VAL A  46      -4.223 -12.515   0.691  1.00  0.00           C  
ATOM    624  C   VAL A  46      -4.809 -12.846  -0.672  1.00  0.00           C  
ATOM    625  O   VAL A  46      -5.907 -13.439  -0.727  1.00  0.00           O  
ATOM    626  CB  VAL A  46      -5.185 -11.569   1.447  1.00  0.00           C  
ATOM    627  CG1 VAL A  46      -5.426 -12.078   2.859  1.00  0.00           C  
ATOM    628  CG2 VAL A  46      -4.649 -10.143   1.475  1.00  0.00           C  
ATOM    629  OXT VAL A  46      -4.161 -12.515  -1.689  1.00  0.00           O  
ATOM    630  H   VAL A  46      -2.801 -11.031   0.201  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -4.129 -13.429   1.261  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -6.132 -11.563   0.926  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -4.502 -12.040   3.417  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -6.167 -11.461   3.342  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -5.780 -13.098   2.817  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -5.467  -9.448   1.351  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -4.161  -9.960   2.419  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -3.940 -10.010   0.672  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.221   0.220  -0.220  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.564   5.561 -15.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.321   4.222 -15.873  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.854   3.860 -15.860  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.200   3.952 -14.822  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.662   5.987 -14.982  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.000   6.187 -15.999  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.201   5.487 -14.469  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.673   4.214 -16.894  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.871   3.486 -15.306  1.00  0.00           H  
ATOM     10  N   SER A   2       2.326   3.484 -17.018  1.00  0.00           N  
ATOM     11  CA  SER A   2       0.919   3.134 -17.140  1.00  0.00           C  
ATOM     12  C   SER A   2       0.635   1.789 -16.468  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.440   1.577 -15.906  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.532   3.091 -18.618  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.515   3.740 -19.417  1.00  0.00           O  
ATOM     16  H   SER A   2       2.891   3.465 -17.819  1.00  0.00           H  
ATOM     17  HA  SER A   2       0.343   3.901 -16.646  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.448   2.063 -18.938  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.416   3.591 -18.757  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.481   4.697 -19.255  1.00  0.00           H  
ATOM     21  N   MET A   3       1.639   0.920 -16.444  1.00  0.00           N  
ATOM     22  CA  MET A   3       1.519  -0.361 -15.765  1.00  0.00           C  
ATOM     23  C   MET A   3       2.174  -0.286 -14.391  1.00  0.00           C  
ATOM     24  O   MET A   3       3.289  -0.773 -14.186  1.00  0.00           O  
ATOM     25  CB  MET A   3       2.150  -1.481 -16.599  1.00  0.00           C  
ATOM     26  CG  MET A   3       1.720  -2.876 -16.170  1.00  0.00           C  
ATOM     27  SD  MET A   3       0.710  -3.711 -17.412  1.00  0.00           S  
ATOM     28  CE  MET A   3       0.590  -5.352 -16.700  1.00  0.00           C  
ATOM     29  H   MET A   3       2.506   1.176 -16.837  1.00  0.00           H  
ATOM     30  HA  MET A   3       0.467  -0.569 -15.637  1.00  0.00           H  
ATOM     31  HB2 MET A   3       1.871  -1.343 -17.634  1.00  0.00           H  
ATOM     32  HB3 MET A   3       3.225  -1.416 -16.514  1.00  0.00           H  
ATOM     33  HG2 MET A   3       2.603  -3.472 -15.988  1.00  0.00           H  
ATOM     34  HG3 MET A   3       1.148  -2.796 -15.258  1.00  0.00           H  
ATOM     35  HE1 MET A   3      -0.325  -5.822 -17.030  1.00  0.00           H  
ATOM     36  HE2 MET A   3       1.434  -5.946 -17.017  1.00  0.00           H  
ATOM     37  HE3 MET A   3       0.589  -5.276 -15.623  1.00  0.00           H  
ATOM     38  N   ALA A   4       1.498   0.386 -13.472  1.00  0.00           N  
ATOM     39  CA  ALA A   4       2.009   0.586 -12.126  1.00  0.00           C  
ATOM     40  C   ALA A   4       0.848   0.762 -11.151  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.221   0.187 -11.358  1.00  0.00           O  
ATOM     42  CB  ALA A   4       2.931   1.798 -12.100  1.00  0.00           C  
ATOM     43  H   ALA A   4       0.635   0.788 -13.716  1.00  0.00           H  
ATOM     44  HA  ALA A   4       2.580  -0.286 -11.848  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       2.882   2.309 -13.050  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       2.622   2.469 -11.313  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       3.946   1.475 -11.917  1.00  0.00           H  
ATOM     48  N   ALA A   5       1.014   1.649 -10.174  1.00  0.00           N  
ATOM     49  CA  ALA A   5      -0.077   2.002  -9.276  1.00  0.00           C  
ATOM     50  C   ALA A   5      -1.020   2.960  -9.985  1.00  0.00           C  
ATOM     51  O   ALA A   5      -0.854   4.183  -9.906  1.00  0.00           O  
ATOM     52  CB  ALA A   5       0.454   2.623  -7.993  1.00  0.00           C  
ATOM     53  H   ALA A   5       1.858   2.142 -10.118  1.00  0.00           H  
ATOM     54  HA  ALA A   5      -0.615   1.099  -9.022  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      -0.353   2.728  -7.284  1.00  0.00           H  
ATOM     56  HB2 ALA A   5       1.221   1.987  -7.576  1.00  0.00           H  
ATOM     57  HB3 ALA A   5       0.872   3.596  -8.211  1.00  0.00           H  
ATOM     58  N   HIS A   6      -1.868   2.384 -10.831  1.00  0.00           N  
ATOM     59  CA  HIS A   6      -2.711   3.140 -11.747  1.00  0.00           C  
ATOM     60  C   HIS A   6      -1.846   3.984 -12.680  1.00  0.00           C  
ATOM     61  O   HIS A   6      -1.193   3.450 -13.572  1.00  0.00           O  
ATOM     62  CB  HIS A   6      -3.721   4.015 -10.998  1.00  0.00           C  
ATOM     63  CG  HIS A   6      -4.998   4.211 -11.755  1.00  0.00           C  
ATOM     64  ND1 HIS A   6      -5.132   5.113 -12.788  1.00  0.00           N  
ATOM     65  CD2 HIS A   6      -6.200   3.598 -11.637  1.00  0.00           C  
ATOM     66  CE1 HIS A   6      -6.359   5.047 -13.267  1.00  0.00           C  
ATOM     67  NE2 HIS A   6      -7.030   4.134 -12.591  1.00  0.00           N  
ATOM     68  H   HIS A   6      -1.829   1.405 -10.931  1.00  0.00           H  
ATOM     69  HA  HIS A   6      -3.254   2.423 -12.347  1.00  0.00           H  
ATOM     70  HB2 HIS A   6      -3.961   3.550 -10.054  1.00  0.00           H  
ATOM     71  HB3 HIS A   6      -3.284   4.986 -10.819  1.00  0.00           H  
ATOM     72  HD1 HIS A   6      -4.422   5.704 -13.137  1.00  0.00           H  
ATOM     73  HD2 HIS A   6      -6.458   2.827 -10.925  1.00  0.00           H  
ATOM     74  HE1 HIS A   6      -6.751   5.641 -14.081  1.00  0.00           H  
ATOM     75  HE2 HIS A   6      -7.869   3.717 -12.902  1.00  0.00           H  
ATOM     76  N   SER A   7      -1.799   5.288 -12.441  1.00  0.00           N  
ATOM     77  CA  SER A   7      -0.984   6.179 -13.248  1.00  0.00           C  
ATOM     78  C   SER A   7      -0.167   7.108 -12.353  1.00  0.00           C  
ATOM     79  O   SER A   7       0.249   8.189 -12.771  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.881   6.992 -14.191  1.00  0.00           C  
ATOM     81  OG  SER A   7      -3.168   6.400 -14.316  1.00  0.00           O  
ATOM     82  H   SER A   7      -2.315   5.662 -11.692  1.00  0.00           H  
ATOM     83  HA  SER A   7      -0.310   5.574 -13.836  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -1.995   7.992 -13.801  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -1.423   7.040 -15.169  1.00  0.00           H  
ATOM     86  HG  SER A   7      -3.326   6.184 -15.250  1.00  0.00           H  
ATOM     87  N   ALA A   8      -0.002   6.716 -11.095  1.00  0.00           N  
ATOM     88  CA  ALA A   8       0.694   7.551 -10.125  1.00  0.00           C  
ATOM     89  C   ALA A   8       1.991   6.902  -9.661  1.00  0.00           C  
ATOM     90  O   ALA A   8       3.070   7.481  -9.810  1.00  0.00           O  
ATOM     91  CB  ALA A   8      -0.210   7.836  -8.936  1.00  0.00           C  
ATOM     92  H   ALA A   8      -0.399   5.866 -10.803  1.00  0.00           H  
ATOM     93  HA  ALA A   8       0.927   8.492 -10.602  1.00  0.00           H  
ATOM     94  HB1 ALA A   8      -0.242   8.900  -8.757  1.00  0.00           H  
ATOM     95  HB2 ALA A   8      -1.205   7.474  -9.144  1.00  0.00           H  
ATOM     96  HB3 ALA A   8       0.180   7.336  -8.062  1.00  0.00           H  
ATOM     97  N   ASP A   9       1.868   5.700  -9.097  1.00  0.00           N  
ATOM     98  CA  ASP A   9       3.010   4.939  -8.581  1.00  0.00           C  
ATOM     99  C   ASP A   9       3.858   5.771  -7.626  1.00  0.00           C  
ATOM    100  O   ASP A   9       5.052   5.974  -7.841  1.00  0.00           O  
ATOM    101  CB  ASP A   9       3.871   4.410  -9.720  1.00  0.00           C  
ATOM    102  CG  ASP A   9       4.746   3.247  -9.284  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       4.232   2.116  -9.203  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       5.946   3.458  -9.011  1.00  0.00           O  
ATOM    105  H   ASP A   9       0.976   5.304  -9.034  1.00  0.00           H  
ATOM    106  HA  ASP A   9       2.613   4.099  -8.033  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       3.226   4.075 -10.514  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       4.504   5.202 -10.083  1.00  0.00           H  
ATOM    109  N   LEU A  10       3.239   6.215  -6.550  1.00  0.00           N  
ATOM    110  CA  LEU A  10       3.939   6.985  -5.528  1.00  0.00           C  
ATOM    111  C   LEU A  10       4.690   6.054  -4.587  1.00  0.00           C  
ATOM    112  O   LEU A  10       5.585   6.483  -3.860  1.00  0.00           O  
ATOM    113  CB  LEU A  10       2.948   7.837  -4.735  1.00  0.00           C  
ATOM    114  CG  LEU A  10       2.002   7.047  -3.833  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       2.175   7.465  -2.383  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.562   7.238  -4.280  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.295   5.996  -6.426  1.00  0.00           H  
ATOM    118  HA  LEU A  10       4.648   7.632  -6.022  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       3.508   8.527  -4.119  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       2.353   8.404  -5.434  1.00  0.00           H  
ATOM    121  HG  LEU A  10       2.239   5.996  -3.907  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       1.238   7.339  -1.858  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       2.933   6.852  -1.919  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       2.474   8.503  -2.340  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.081   6.275  -4.362  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       0.037   7.843  -3.556  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.547   7.731  -5.241  1.00  0.00           H  
ATOM    128  N   LYS A  11       4.307   4.775  -4.624  1.00  0.00           N  
ATOM    129  CA  LYS A  11       4.902   3.737  -3.789  1.00  0.00           C  
ATOM    130  C   LYS A  11       4.601   3.965  -2.313  1.00  0.00           C  
ATOM    131  O   LYS A  11       5.121   4.885  -1.682  1.00  0.00           O  
ATOM    132  CB  LYS A  11       6.408   3.637  -4.029  1.00  0.00           C  
ATOM    133  CG  LYS A  11       6.755   2.818  -5.257  1.00  0.00           C  
ATOM    134  CD  LYS A  11       6.255   1.388  -5.126  1.00  0.00           C  
ATOM    135  CE  LYS A  11       5.881   0.793  -6.474  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       6.765   1.271  -7.570  1.00  0.00           N  
ATOM    137  H   LYS A  11       3.596   4.520  -5.240  1.00  0.00           H  
ATOM    138  HA  LYS A  11       4.450   2.800  -4.079  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       6.811   4.631  -4.156  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       6.870   3.173  -3.171  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       6.294   3.272  -6.123  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       7.826   2.810  -5.382  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       7.032   0.786  -4.682  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       5.382   1.385  -4.484  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       5.955  -0.281  -6.411  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       4.861   1.069  -6.702  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       6.917   0.512  -8.268  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       7.692   1.559  -7.188  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       6.332   2.090  -8.056  1.00  0.00           H  
ATOM    150  N   CYS A  12       3.751   3.111  -1.777  1.00  0.00           N  
ATOM    151  CA  CYS A  12       3.344   3.188  -0.390  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.369   2.461   0.499  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.449   2.107   0.021  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.948   2.576  -0.288  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.686   1.172  -1.414  1.00  0.00           S  
ATOM    156  H   CYS A  12       3.382   2.391  -2.332  1.00  0.00           H  
ATOM    157  HA  CYS A  12       3.300   4.229  -0.105  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.777   2.232   0.720  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       1.216   3.331  -0.532  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.131   2.342   1.820  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.111   1.744   2.735  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.306   0.242   2.515  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.348  -0.309   2.867  1.00  0.00           O  
ATOM    164  CB  PRO A  13       4.518   1.990   4.127  1.00  0.00           C  
ATOM    165  CG  PRO A  13       3.506   3.065   3.942  1.00  0.00           C  
ATOM    166  CD  PRO A  13       2.986   2.909   2.546  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.067   2.239   2.662  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       4.063   1.079   4.491  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.301   2.298   4.801  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       2.706   2.945   4.657  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       3.974   4.031   4.060  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.144   2.231   2.531  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       2.707   3.868   2.138  1.00  0.00           H  
ATOM    174  N   THR A  14       4.268  -0.433   2.053  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.303  -1.883   1.913  1.00  0.00           C  
ATOM    176  C   THR A  14       5.041  -2.323   0.643  1.00  0.00           C  
ATOM    177  O   THR A  14       4.682  -1.930  -0.468  1.00  0.00           O  
ATOM    178  CB  THR A  14       2.881  -2.469   1.913  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.134  -1.928   3.013  1.00  0.00           O  
ATOM    180  CG2 THR A  14       2.924  -3.985   2.018  1.00  0.00           C  
ATOM    181  H   THR A  14       3.431   0.043   1.876  1.00  0.00           H  
ATOM    182  HA  THR A  14       4.827  -2.282   2.769  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.394  -2.200   0.987  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.376  -1.418   2.670  1.00  0.00           H  
ATOM    185 HG21 THR A  14       2.851  -4.276   3.056  1.00  0.00           H  
ATOM    186 HG22 THR A  14       3.856  -4.347   1.608  1.00  0.00           H  
ATOM    187 HG23 THR A  14       2.099  -4.409   1.466  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.110  -3.128   0.806  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.933  -3.616  -0.312  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.167  -4.556  -1.239  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.311  -4.493  -2.461  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.073  -4.374   0.381  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.074  -3.873   1.780  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.641  -3.574   2.102  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.340  -2.798  -0.885  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       7.878  -5.436   0.343  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       9.007  -4.158  -0.113  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.460  -4.633   2.441  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.668  -2.976   1.846  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.135  -4.463   2.444  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.573  -2.787   2.839  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.365  -5.441  -0.652  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.613  -6.402  -1.436  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.363  -5.802  -2.045  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.679  -6.437  -2.852  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.316  -5.468   0.328  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.246  -6.770  -2.226  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.331  -7.228  -0.801  1.00  0.00           H  
ATOM    209  N   CYS A  17       3.094  -4.557  -1.693  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.966  -3.828  -2.232  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.366  -3.134  -3.535  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.380  -3.480  -4.147  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.490  -2.811  -1.198  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.149  -2.087  -1.509  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.702  -4.099  -1.078  1.00  0.00           H  
ATOM    216  HA  CYS A  17       1.172  -4.531  -2.433  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       1.449  -3.290  -0.231  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       2.203  -1.999  -1.154  1.00  0.00           H  
ATOM    219  N   ASP A  18       1.538  -2.209  -3.982  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.780  -1.509  -5.233  1.00  0.00           C  
ATOM    221  C   ASP A  18       1.331  -0.050  -5.139  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.973   0.841  -5.700  1.00  0.00           O  
ATOM    223  CB  ASP A  18       1.058  -2.224  -6.377  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -0.338  -1.694  -6.635  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.240  -1.952  -5.808  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -0.541  -1.010  -7.657  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.721  -2.021  -3.476  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.845  -1.533  -5.421  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       1.637  -2.120  -7.283  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       0.978  -3.271  -6.123  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.233   0.186  -4.428  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.279   1.536  -4.276  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.720   1.673  -4.735  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.368   2.694  -4.480  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.241  -0.563  -4.015  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.217   1.816  -3.234  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.338   2.211  -4.854  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.239   0.639  -5.381  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.613   0.653  -5.855  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.491  -0.270  -5.016  1.00  0.00           C  
ATOM    241  O   SER A  20      -4.015  -1.254  -4.442  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.664   0.243  -7.327  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.510   0.695  -8.016  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.689  -0.164  -5.534  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.982   1.664  -5.762  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -3.711  -0.834  -7.398  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.539   0.674  -7.791  1.00  0.00           H  
ATOM    248  HG  SER A  20      -1.756   0.126  -7.784  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.766   0.077  -4.924  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.708  -0.705  -4.150  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.754  -0.270  -2.704  1.00  0.00           C  
ATOM    252  O   GLY A  21      -6.040   0.643  -2.307  1.00  0.00           O  
ATOM    253  H   GLY A  21      -6.073   0.886  -5.390  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.692  -0.593  -4.582  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.423  -1.745  -4.193  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.570  -0.946  -1.916  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.680  -0.691  -0.480  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.145  -1.952   0.228  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.981  -2.681  -0.299  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.684   0.437  -0.176  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -8.093   1.812  -0.041  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -8.046   2.490   1.158  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.578   2.659  -0.962  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.534   3.689   0.966  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -7.243   3.819  -0.310  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.093  -1.690  -2.303  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.702  -0.416  -0.109  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.410   0.477  -0.972  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.194   0.207   0.749  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.339   2.142   2.035  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.452   2.458  -2.016  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.373   4.436   1.729  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.994   4.673  -0.749  1.00  0.00           H  
ATOM    274  N   ILE A  23      -7.747  -2.109   1.483  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.272  -3.190   2.308  1.00  0.00           C  
ATOM    276  C   ILE A  23      -9.737  -2.901   2.633  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.572  -3.804   2.689  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.434  -3.379   3.604  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -6.968  -4.835   3.730  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.199  -2.952   4.854  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -8.085  -5.822   4.009  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.184  -1.417   1.898  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.218  -4.103   1.730  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -6.563  -2.747   3.526  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -6.491  -5.133   2.808  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.253  -4.906   4.537  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -8.625  -1.972   4.698  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -8.989  -3.661   5.054  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -7.521  -2.920   5.696  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -7.726  -6.828   3.847  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -8.411  -5.717   5.034  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -8.913  -5.623   3.345  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.056  -1.613   2.692  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.423  -1.158   2.882  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.246  -1.355   1.594  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.474  -1.384   1.629  1.00  0.00           O  
ATOM    297  CB  THR A  24     -11.434   0.325   3.340  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -12.363   0.515   4.413  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -11.762   1.276   2.199  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.348  -0.947   2.568  1.00  0.00           H  
ATOM    301  HA  THR A  24     -11.863  -1.755   3.668  1.00  0.00           H  
ATOM    302  HB  THR A  24     -10.445   0.568   3.702  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -13.254   0.251   4.125  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -11.098   1.083   1.369  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -11.635   2.296   2.533  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -12.782   1.122   1.884  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.546  -1.614   0.486  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.197  -1.971  -0.773  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.090  -0.884  -1.353  1.00  0.00           C  
ATOM    310  O   GLY A  25     -13.899  -1.152  -2.233  1.00  0.00           O  
ATOM    311  H   GLY A  25     -10.571  -1.697   0.555  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.433  -2.206  -1.499  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -12.795  -2.855  -0.609  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.017   0.316  -0.798  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -13.924   1.389  -1.197  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.216   2.456  -2.021  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.750   3.546  -2.232  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.548   2.026   0.046  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.843   1.352   0.451  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.925   1.896   0.253  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.738   0.160   1.016  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.434   0.447  -0.027  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.708   0.952  -1.795  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.853   1.950   0.868  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.749   3.069  -0.152  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -14.838  -0.224   1.141  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.556  -0.290   1.301  1.00  0.00           H  
ATOM    328  N   TYR A  27     -12.014   2.144  -2.491  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -11.247   3.083  -3.300  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.518   2.345  -4.415  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.530   1.114  -4.464  1.00  0.00           O  
ATOM    332  CB  TYR A  27     -10.227   3.850  -2.450  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.825   4.665  -1.322  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -11.139   4.075  -0.103  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -11.061   6.026  -1.469  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.681   4.813   0.927  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.598   6.774  -0.438  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -11.905   6.161   0.758  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.432   6.900   1.792  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.653   1.250  -2.325  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.939   3.785  -3.741  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.536   3.146  -2.013  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.679   4.527  -3.089  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -10.964   3.017   0.030  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -10.822   6.502  -2.409  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -11.927   4.334   1.864  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -11.775   7.830  -0.573  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -12.910   6.308   2.399  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.857   3.101  -5.280  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -9.107   2.527  -6.386  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.610   2.564  -6.116  1.00  0.00           C  
ATOM    352  O   ALA A  28      -6.851   1.796  -6.703  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.421   3.260  -7.679  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.860   4.080  -5.163  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.417   1.499  -6.502  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -8.835   2.838  -8.482  1.00  0.00           H  
ATOM    357  HB2 ALA A  28     -10.471   3.157  -7.907  1.00  0.00           H  
ATOM    358  HB3 ALA A  28      -9.176   4.307  -7.568  1.00  0.00           H  
ATOM    359  N   SER A  29      -7.182   3.471  -5.247  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.765   3.602  -4.922  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.585   4.269  -3.564  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.533   4.829  -3.015  1.00  0.00           O  
ATOM    363  CB  SER A  29      -5.046   4.407  -6.010  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.968   5.174  -6.770  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.829   4.087  -4.832  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.344   2.610  -4.881  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -4.334   5.074  -5.550  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.528   3.728  -6.673  1.00  0.00           H  
ATOM    369  HG  SER A  29      -6.418   5.803  -6.184  1.00  0.00           H  
ATOM    370  N   HIS A  30      -4.376   4.192  -3.018  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -4.076   4.807  -1.726  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.738   5.532  -1.763  1.00  0.00           C  
ATOM    373  O   HIS A  30      -2.258   5.910  -2.834  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -4.065   3.772  -0.598  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.254   2.548  -0.885  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.681   1.507  -1.689  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -2.032   2.190  -0.425  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.724   0.570  -1.687  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.721   0.947  -0.938  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.658   3.723  -3.505  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.849   5.531  -1.523  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.656   4.231   0.288  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -5.078   3.463  -0.394  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.549   1.446  -2.150  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.399   2.770   0.229  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -2.775  -0.364  -2.226  1.00  0.00           H  
ATOM    387  N   ARG A  31      -2.145   5.719  -0.588  1.00  0.00           N  
ATOM    388  CA  ARG A  31      -0.882   6.423  -0.468  1.00  0.00           C  
ATOM    389  C   ARG A  31      -0.044   5.856   0.677  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.182   5.960   0.668  1.00  0.00           O  
ATOM    391  CB  ARG A  31      -1.132   7.914  -0.228  1.00  0.00           C  
ATOM    392  CG  ARG A  31      -1.168   8.743  -1.501  1.00  0.00           C  
ATOM    393  CD  ARG A  31      -0.358  10.021  -1.359  1.00  0.00           C  
ATOM    394  NE  ARG A  31      -1.077  11.043  -0.601  1.00  0.00           N  
ATOM    395  CZ  ARG A  31      -1.659  12.105  -1.151  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -1.631  12.276  -2.468  1.00  0.00           N  
ATOM    397  NH2 ARG A  31      -2.279  12.988  -0.384  1.00  0.00           N  
ATOM    398  H   ARG A  31      -2.577   5.381   0.224  1.00  0.00           H  
ATOM    399  HA  ARG A  31      -0.340   6.302  -1.395  1.00  0.00           H  
ATOM    400  HB2 ARG A  31      -2.078   8.030   0.280  1.00  0.00           H  
ATOM    401  HB3 ARG A  31      -0.345   8.300   0.404  1.00  0.00           H  
ATOM    402  HG2 ARG A  31      -0.756   8.158  -2.310  1.00  0.00           H  
ATOM    403  HG3 ARG A  31      -2.192   8.999  -1.724  1.00  0.00           H  
ATOM    404  HD2 ARG A  31       0.567   9.794  -0.850  1.00  0.00           H  
ATOM    405  HD3 ARG A  31      -0.141  10.405  -2.345  1.00  0.00           H  
ATOM    406  HE  ARG A  31      -1.129  10.925   0.382  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -1.173  11.603  -3.059  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -2.080  13.077  -2.885  1.00  0.00           H  
ATOM    409 HH21 ARG A  31      -2.319  12.853   0.619  1.00  0.00           H  
ATOM    410 HH22 ARG A  31      -2.712  13.799  -0.790  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.708   5.337   1.704  1.00  0.00           N  
ATOM    412  CA  SER A  32      -0.005   4.853   2.885  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.535   3.489   3.328  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.310   2.852   2.613  1.00  0.00           O  
ATOM    415  CB  SER A  32      -0.138   5.872   4.019  1.00  0.00           C  
ATOM    416  OG  SER A  32      -0.524   7.144   3.521  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.694   5.336   1.696  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.038   4.751   2.629  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -0.885   5.532   4.720  1.00  0.00           H  
ATOM    420  HB3 SER A  32       0.810   5.969   4.522  1.00  0.00           H  
ATOM    421  HG  SER A  32       0.132   7.450   2.876  1.00  0.00           H  
ATOM    422  N   LEU A  33      -0.120   3.054   4.521  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.488   1.740   5.043  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.920   1.736   5.555  1.00  0.00           C  
ATOM    425  O   LEU A  33      -2.475   0.685   5.874  1.00  0.00           O  
ATOM    426  CB  LEU A  33       0.456   1.347   6.181  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.489   0.278   5.833  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       2.701   0.394   6.745  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       0.873  -1.107   5.940  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.504   3.601   5.035  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.397   1.023   4.243  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       0.980   2.233   6.506  1.00  0.00           H  
ATOM    433  HB3 LEU A  33      -0.143   0.981   7.003  1.00  0.00           H  
ATOM    434  HG  LEU A  33       1.819   0.424   4.814  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.296  -0.505   6.673  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       3.297   1.244   6.445  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       2.373   0.528   7.767  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       0.887  -1.429   6.971  1.00  0.00           H  
ATOM    439 HD22 LEU A  33      -0.148  -1.076   5.587  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       1.440  -1.802   5.339  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.540   2.903   5.551  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.931   3.029   5.938  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.834   2.603   4.784  1.00  0.00           C  
ATOM    444  O   SER A  34      -6.053   2.485   4.936  1.00  0.00           O  
ATOM    445  CB  SER A  34      -4.216   4.473   6.326  1.00  0.00           C  
ATOM    446  OG  SER A  34      -3.039   5.261   6.214  1.00  0.00           O  
ATOM    447  H   SER A  34      -2.058   3.699   5.247  1.00  0.00           H  
ATOM    448  HA  SER A  34      -4.106   2.384   6.787  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.972   4.876   5.668  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.567   4.512   7.346  1.00  0.00           H  
ATOM    451  HG  SER A  34      -2.375   4.943   6.851  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.220   2.377   3.626  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -4.964   1.976   2.457  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.440   0.699   1.832  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.114   0.106   0.992  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.247   2.494   3.569  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -5.997   1.825   2.737  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -4.914   2.768   1.724  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.233   0.286   2.229  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.609  -0.922   1.691  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.498  -2.146   1.913  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.697  -2.577   3.050  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.250  -1.169   2.364  1.00  0.00           C  
ATOM    464  SG  CYS A  36       0.137  -0.157   1.737  1.00  0.00           S  
ATOM    465  H   CYS A  36      -2.749   0.808   2.900  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.461  -0.782   0.631  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.345  -0.964   3.420  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -0.983  -2.209   2.231  1.00  0.00           H  
ATOM    469  N   PRO A  37      -4.025  -2.744   0.834  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.821  -3.963   0.933  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.934  -5.170   1.223  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.367  -6.149   1.827  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.474  -4.078  -0.443  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.547  -3.370  -1.368  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.867  -2.296  -0.561  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.581  -3.883   1.697  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.582  -5.119  -0.708  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.447  -3.603  -0.421  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.815  -4.066  -1.752  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -5.106  -2.929  -2.180  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.823  -2.227  -0.826  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.357  -1.345  -0.715  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.654  -5.021   0.910  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.655  -6.026   1.236  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.802  -5.535   2.399  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.415  -5.702   2.389  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.758  -6.309   0.030  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.488  -6.917  -1.148  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -1.225  -6.135  -2.416  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.465  -5.753  -3.085  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -2.593  -4.680  -3.857  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -1.597  -3.811  -3.960  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -3.735  -4.453  -4.491  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.356  -4.164   0.534  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -2.168  -6.931   1.521  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.308  -5.383  -0.297  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       0.022  -6.990   0.331  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -1.148  -7.932  -1.287  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -2.550  -6.914  -0.946  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.669  -5.244  -2.165  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.641  -6.747  -3.085  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -3.242  -6.354  -2.970  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -0.750  -3.954  -3.445  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -1.681  -3.010  -4.572  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -4.505  -5.091  -4.387  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -3.837  -3.642  -5.076  1.00  0.00           H  
ATOM    507  N   ALA A  39      -1.449  -4.803   3.306  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.781  -4.122   4.416  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.308  -4.968   5.065  1.00  0.00           C  
ATOM    510  O   ALA A  39       0.072  -6.109   5.476  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -1.805  -3.706   5.460  1.00  0.00           C  
ATOM    512  H   ALA A  39      -2.404  -4.640   3.173  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -0.329  -3.224   4.024  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -2.788  -4.031   5.151  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -1.558  -4.161   6.409  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -1.796  -2.632   5.564  1.00  0.00           H  
ATOM    517  N   LYS A  40       1.487  -4.371   5.204  1.00  0.00           N  
ATOM    518  CA  LYS A  40       2.602  -5.019   5.852  1.00  0.00           C  
ATOM    519  C   LYS A  40       2.357  -5.077   7.358  1.00  0.00           C  
ATOM    520  O   LYS A  40       2.432  -4.062   8.057  1.00  0.00           O  
ATOM    521  CB  LYS A  40       3.893  -4.263   5.514  1.00  0.00           C  
ATOM    522  CG  LYS A  40       5.022  -4.463   6.506  1.00  0.00           C  
ATOM    523  CD  LYS A  40       5.863  -3.202   6.634  1.00  0.00           C  
ATOM    524  CE  LYS A  40       5.505  -2.399   7.880  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       4.910  -3.249   8.948  1.00  0.00           N  
ATOM    526  H   LYS A  40       1.595  -3.446   4.901  1.00  0.00           H  
ATOM    527  HA  LYS A  40       2.670  -6.027   5.469  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       4.240  -4.590   4.545  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       3.672  -3.207   5.466  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       4.603  -4.711   7.470  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       5.651  -5.272   6.163  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       6.905  -3.480   6.686  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       5.696  -2.586   5.762  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       6.402  -1.935   8.263  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       4.794  -1.632   7.606  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       5.504  -4.093   9.107  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       3.953  -3.556   8.670  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       4.843  -2.712   9.842  1.00  0.00           H  
ATOM    539  N   LYS A  41       1.980  -6.252   7.829  1.00  0.00           N  
ATOM    540  CA  LYS A  41       1.668  -6.461   9.236  1.00  0.00           C  
ATOM    541  C   LYS A  41       2.039  -7.882   9.635  1.00  0.00           C  
ATOM    542  O   LYS A  41       2.808  -8.101  10.571  1.00  0.00           O  
ATOM    543  CB  LYS A  41       0.180  -6.208   9.495  1.00  0.00           C  
ATOM    544  CG  LYS A  41      -0.109  -5.615  10.864  1.00  0.00           C  
ATOM    545  CD  LYS A  41      -0.659  -4.200  10.758  1.00  0.00           C  
ATOM    546  CE  LYS A  41      -2.078  -4.114  11.299  1.00  0.00           C  
ATOM    547  NZ  LYS A  41      -2.387  -2.770  11.854  1.00  0.00           N  
ATOM    548  H   LYS A  41       1.893  -7.003   7.206  1.00  0.00           H  
ATOM    549  HA  LYS A  41       2.254  -5.766   9.818  1.00  0.00           H  
ATOM    550  HB2 LYS A  41      -0.191  -5.525   8.746  1.00  0.00           H  
ATOM    551  HB3 LYS A  41      -0.351  -7.143   9.412  1.00  0.00           H  
ATOM    552  HG2 LYS A  41      -0.834  -6.237  11.369  1.00  0.00           H  
ATOM    553  HG3 LYS A  41       0.808  -5.593  11.435  1.00  0.00           H  
ATOM    554  HD2 LYS A  41      -0.027  -3.533  11.325  1.00  0.00           H  
ATOM    555  HD3 LYS A  41      -0.662  -3.900   9.719  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -2.769  -4.328  10.496  1.00  0.00           H  
ATOM    557  HE3 LYS A  41      -2.196  -4.851  12.078  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41      -2.770  -2.863  12.821  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41      -3.098  -2.287  11.259  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -1.525  -2.185  11.891  1.00  0.00           H  
ATOM    561  N   SER A  42       1.590  -8.834   8.833  1.00  0.00           N  
ATOM    562  CA  SER A  42       1.959 -10.228   9.016  1.00  0.00           C  
ATOM    563  C   SER A  42       3.006 -10.615   7.977  1.00  0.00           C  
ATOM    564  O   SER A  42       3.000 -11.723   7.438  1.00  0.00           O  
ATOM    565  CB  SER A  42       0.719 -11.114   8.892  1.00  0.00           C  
ATOM    566  OG  SER A  42      -0.467 -10.329   8.871  1.00  0.00           O  
ATOM    567  H   SER A  42       1.050  -8.584   8.050  1.00  0.00           H  
ATOM    568  HA  SER A  42       2.381 -10.337  10.004  1.00  0.00           H  
ATOM    569  HB2 SER A  42       0.775 -11.683   7.977  1.00  0.00           H  
ATOM    570  HB3 SER A  42       0.675 -11.789   9.735  1.00  0.00           H  
ATOM    571  HG  SER A  42      -0.473  -9.787   8.068  1.00  0.00           H  
ATOM    572  N   GLY A  43       3.826  -9.639   7.617  1.00  0.00           N  
ATOM    573  CA  GLY A  43       4.792  -9.817   6.558  1.00  0.00           C  
ATOM    574  C   GLY A  43       4.861  -8.585   5.686  1.00  0.00           C  
ATOM    575  O   GLY A  43       3.950  -7.758   5.718  1.00  0.00           O  
ATOM    576  H   GLY A  43       3.711  -8.751   8.018  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       5.764 -10.002   6.991  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       4.503 -10.664   5.954  1.00  0.00           H  
ATOM    579  N   LEU A  44       5.952  -8.426   4.951  1.00  0.00           N  
ATOM    580  CA  LEU A  44       6.135  -7.242   4.117  1.00  0.00           C  
ATOM    581  C   LEU A  44       5.420  -7.406   2.779  1.00  0.00           C  
ATOM    582  O   LEU A  44       5.443  -6.512   1.935  1.00  0.00           O  
ATOM    583  CB  LEU A  44       7.625  -6.962   3.887  1.00  0.00           C  
ATOM    584  CG  LEU A  44       8.539  -7.239   5.083  1.00  0.00           C  
ATOM    585  CD1 LEU A  44       9.991  -7.322   4.632  1.00  0.00           C  
ATOM    586  CD2 LEU A  44       8.374  -6.161   6.146  1.00  0.00           C  
ATOM    587  H   LEU A  44       6.672  -9.098   5.003  1.00  0.00           H  
ATOM    588  HA  LEU A  44       5.699  -6.404   4.642  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       7.960  -7.570   3.059  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       7.734  -5.923   3.616  1.00  0.00           H  
ATOM    591  HG  LEU A  44       8.271  -8.189   5.522  1.00  0.00           H  
ATOM    592 HD11 LEU A  44      10.618  -7.566   5.476  1.00  0.00           H  
ATOM    593 HD12 LEU A  44      10.090  -8.087   3.876  1.00  0.00           H  
ATOM    594 HD13 LEU A  44      10.294  -6.369   4.221  1.00  0.00           H  
ATOM    595 HD21 LEU A  44       7.389  -5.722   6.065  1.00  0.00           H  
ATOM    596 HD22 LEU A  44       8.492  -6.599   7.126  1.00  0.00           H  
ATOM    597 HD23 LEU A  44       9.122  -5.396   6.002  1.00  0.00           H  
ATOM    598  N   ARG A  45       4.749  -8.534   2.615  1.00  0.00           N  
ATOM    599  CA  ARG A  45       3.986  -8.807   1.408  1.00  0.00           C  
ATOM    600  C   ARG A  45       2.797  -9.699   1.734  1.00  0.00           C  
ATOM    601  O   ARG A  45       2.789 -10.378   2.761  1.00  0.00           O  
ATOM    602  CB  ARG A  45       4.871  -9.474   0.348  1.00  0.00           C  
ATOM    603  CG  ARG A  45       5.434 -10.819   0.776  1.00  0.00           C  
ATOM    604  CD  ARG A  45       6.921 -10.918   0.487  1.00  0.00           C  
ATOM    605  NE  ARG A  45       7.610 -11.767   1.456  1.00  0.00           N  
ATOM    606  CZ  ARG A  45       8.677 -11.387   2.157  1.00  0.00           C  
ATOM    607  NH1 ARG A  45       9.203 -10.180   1.987  1.00  0.00           N  
ATOM    608  NH2 ARG A  45       9.231 -12.222   3.025  1.00  0.00           N  
ATOM    609  H   ARG A  45       4.722  -9.181   3.352  1.00  0.00           H  
ATOM    610  HA  ARG A  45       3.619  -7.866   1.024  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       4.287  -9.623  -0.547  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       5.698  -8.814   0.121  1.00  0.00           H  
ATOM    613  HG2 ARG A  45       5.275 -10.944   1.836  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       4.919 -11.603   0.239  1.00  0.00           H  
ATOM    615  HD2 ARG A  45       7.057 -11.333  -0.501  1.00  0.00           H  
ATOM    616  HD3 ARG A  45       7.349  -9.926   0.521  1.00  0.00           H  
ATOM    617  HE  ARG A  45       7.252 -12.679   1.592  1.00  0.00           H  
ATOM    618 HH11 ARG A  45       8.799  -9.535   1.325  1.00  0.00           H  
ATOM    619 HH12 ARG A  45      10.019  -9.907   2.514  1.00  0.00           H  
ATOM    620 HH21 ARG A  45       8.851 -13.142   3.157  1.00  0.00           H  
ATOM    621 HH22 ARG A  45      10.027 -11.932   3.569  1.00  0.00           H  
ATOM    622  N   VAL A  46       1.820  -9.719   0.846  1.00  0.00           N  
ATOM    623  CA  VAL A  46       0.650 -10.565   1.012  1.00  0.00           C  
ATOM    624  C   VAL A  46       0.338 -11.265  -0.302  1.00  0.00           C  
ATOM    625  O   VAL A  46       0.312 -10.579  -1.346  1.00  0.00           O  
ATOM    626  CB  VAL A  46      -0.589  -9.760   1.477  1.00  0.00           C  
ATOM    627  CG1 VAL A  46      -1.853 -10.600   1.372  1.00  0.00           C  
ATOM    628  CG2 VAL A  46      -0.402  -9.258   2.903  1.00  0.00           C  
ATOM    629  OXT VAL A  46       0.145 -12.500  -0.292  1.00  0.00           O  
ATOM    630  H   VAL A  46       1.911  -9.191   0.023  1.00  0.00           H  
ATOM    631  HA  VAL A  46       0.880 -11.309   1.762  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -0.700  -8.904   0.828  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -2.719  -9.962   1.466  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -1.876 -11.098   0.413  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -1.862 -11.338   2.162  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       0.237  -9.940   3.444  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       0.052  -8.278   2.882  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -1.363  -9.198   3.394  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.074  -0.002  -0.550  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      10.292  25.205   1.516  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.315  24.409   0.270  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.340  23.255   0.329  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.757  22.983   1.378  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.122  25.837   1.556  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.307  24.570   2.345  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.424  25.781   1.556  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.056  25.046  -0.561  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.313  24.020   0.118  1.00  0.00           H  
ATOM     10  N   SER A   2       9.156  22.583  -0.792  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.247  21.452  -0.867  1.00  0.00           C  
ATOM     12  C   SER A   2       9.007  20.197  -1.287  1.00  0.00           C  
ATOM     13  O   SER A   2       9.411  20.060  -2.442  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.116  21.755  -1.852  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.043  23.146  -2.129  1.00  0.00           O  
ATOM     16  H   SER A   2       9.650  22.852  -1.602  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.827  21.295   0.116  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.294  21.226  -2.776  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.177  21.435  -1.430  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.359  23.312  -3.028  1.00  0.00           H  
ATOM     21  N   MET A   3       9.280  19.328  -0.325  1.00  0.00           N  
ATOM     22  CA  MET A   3      10.046  18.116  -0.587  1.00  0.00           C  
ATOM     23  C   MET A   3       9.147  17.029  -1.163  1.00  0.00           C  
ATOM     24  O   MET A   3       7.932  17.043  -0.948  1.00  0.00           O  
ATOM     25  CB  MET A   3      10.734  17.626   0.694  1.00  0.00           C  
ATOM     26  CG  MET A   3       9.909  16.645   1.516  1.00  0.00           C  
ATOM     27  SD  MET A   3      10.781  15.097   1.835  1.00  0.00           S  
ATOM     28  CE  MET A   3       9.513  14.170   2.694  1.00  0.00           C  
ATOM     29  H   MET A   3       8.978  19.520   0.594  1.00  0.00           H  
ATOM     30  HA  MET A   3      10.802  18.361  -1.319  1.00  0.00           H  
ATOM     31  HB2 MET A   3      11.659  17.139   0.425  1.00  0.00           H  
ATOM     32  HB3 MET A   3      10.959  18.481   1.314  1.00  0.00           H  
ATOM     33  HG2 MET A   3       9.667  17.107   2.462  1.00  0.00           H  
ATOM     34  HG3 MET A   3       8.997  16.423   0.980  1.00  0.00           H  
ATOM     35  HE1 MET A   3       9.931  13.738   3.593  1.00  0.00           H  
ATOM     36  HE2 MET A   3       8.698  14.826   2.956  1.00  0.00           H  
ATOM     37  HE3 MET A   3       9.148  13.382   2.051  1.00  0.00           H  
ATOM     38  N   ALA A   4       9.751  16.101  -1.903  1.00  0.00           N  
ATOM     39  CA  ALA A   4       9.020  15.011  -2.546  1.00  0.00           C  
ATOM     40  C   ALA A   4       7.889  15.555  -3.420  1.00  0.00           C  
ATOM     41  O   ALA A   4       8.074  16.528  -4.151  1.00  0.00           O  
ATOM     42  CB  ALA A   4       8.490  14.033  -1.503  1.00  0.00           C  
ATOM     43  H   ALA A   4      10.726  16.155  -2.032  1.00  0.00           H  
ATOM     44  HA  ALA A   4       9.716  14.479  -3.180  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       7.448  13.826  -1.698  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       9.055  13.114  -1.553  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       8.594  14.465  -0.518  1.00  0.00           H  
ATOM     48  N   ALA A   5       6.709  14.970  -3.300  1.00  0.00           N  
ATOM     49  CA  ALA A   5       5.552  15.437  -4.042  1.00  0.00           C  
ATOM     50  C   ALA A   5       4.360  15.571  -3.117  1.00  0.00           C  
ATOM     51  O   ALA A   5       4.242  14.840  -2.133  1.00  0.00           O  
ATOM     52  CB  ALA A   5       5.236  14.489  -5.188  1.00  0.00           C  
ATOM     53  H   ALA A   5       6.598  14.236  -2.660  1.00  0.00           H  
ATOM     54  HA  ALA A   5       5.787  16.406  -4.457  1.00  0.00           H  
ATOM     55  HB1 ALA A   5       4.240  14.683  -5.555  1.00  0.00           H  
ATOM     56  HB2 ALA A   5       5.950  14.637  -5.985  1.00  0.00           H  
ATOM     57  HB3 ALA A   5       5.299  13.469  -4.838  1.00  0.00           H  
ATOM     58  N   HIS A   6       3.475  16.498  -3.435  1.00  0.00           N  
ATOM     59  CA  HIS A   6       2.267  16.696  -2.650  1.00  0.00           C  
ATOM     60  C   HIS A   6       1.316  15.532  -2.875  1.00  0.00           C  
ATOM     61  O   HIS A   6       0.905  14.856  -1.933  1.00  0.00           O  
ATOM     62  CB  HIS A   6       1.589  18.013  -3.037  1.00  0.00           C  
ATOM     63  CG  HIS A   6       0.973  18.734  -1.883  1.00  0.00           C  
ATOM     64  ND1 HIS A   6      -0.107  19.580  -2.011  1.00  0.00           N  
ATOM     65  CD2 HIS A   6       1.295  18.739  -0.569  1.00  0.00           C  
ATOM     66  CE1 HIS A   6      -0.421  20.072  -0.829  1.00  0.00           C  
ATOM     67  NE2 HIS A   6       0.414  19.578   0.065  1.00  0.00           N  
ATOM     68  H   HIS A   6       3.624  17.051  -4.237  1.00  0.00           H  
ATOM     69  HA  HIS A   6       2.548  16.728  -1.607  1.00  0.00           H  
ATOM     70  HB2 HIS A   6       2.322  18.669  -3.484  1.00  0.00           H  
ATOM     71  HB3 HIS A   6       0.810  17.809  -3.757  1.00  0.00           H  
ATOM     72  HD1 HIS A   6      -0.574  19.798  -2.855  1.00  0.00           H  
ATOM     73  HD2 HIS A   6       2.099  18.186  -0.105  1.00  0.00           H  
ATOM     74  HE1 HIS A   6      -1.228  20.759  -0.625  1.00  0.00           H  
ATOM     75  HE2 HIS A   6       0.526  19.929   0.981  1.00  0.00           H  
ATOM     76  N   SER A   7       1.066  15.233  -4.138  1.00  0.00           N  
ATOM     77  CA  SER A   7       0.246  14.093  -4.505  1.00  0.00           C  
ATOM     78  C   SER A   7       1.138  12.903  -4.851  1.00  0.00           C  
ATOM     79  O   SER A   7       1.128  12.412  -5.980  1.00  0.00           O  
ATOM     80  CB  SER A   7      -0.640  14.457  -5.697  1.00  0.00           C  
ATOM     81  OG  SER A   7      -0.108  15.580  -6.384  1.00  0.00           O  
ATOM     82  H   SER A   7       1.498  15.754  -4.847  1.00  0.00           H  
ATOM     83  HA  SER A   7      -0.378  13.840  -3.662  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -0.686  13.620  -6.379  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -1.636  14.698  -5.351  1.00  0.00           H  
ATOM     86  HG  SER A   7       0.745  15.332  -6.785  1.00  0.00           H  
ATOM     87  N   ALA A   8       1.963  12.493  -3.895  1.00  0.00           N  
ATOM     88  CA  ALA A   8       2.923  11.415  -4.115  1.00  0.00           C  
ATOM     89  C   ALA A   8       2.254  10.047  -4.023  1.00  0.00           C  
ATOM     90  O   ALA A   8       2.734   9.144  -3.335  1.00  0.00           O  
ATOM     91  CB  ALA A   8       4.062  11.523  -3.121  1.00  0.00           C  
ATOM     92  H   ALA A   8       1.957  12.956  -3.028  1.00  0.00           H  
ATOM     93  HA  ALA A   8       3.332  11.535  -5.108  1.00  0.00           H  
ATOM     94  HB1 ALA A   8       4.964  11.124  -3.563  1.00  0.00           H  
ATOM     95  HB2 ALA A   8       4.214  12.558  -2.860  1.00  0.00           H  
ATOM     96  HB3 ALA A   8       3.815  10.959  -2.235  1.00  0.00           H  
ATOM     97  N   ASP A   9       1.178   9.891  -4.773  1.00  0.00           N  
ATOM     98  CA  ASP A   9       0.442   8.634  -4.841  1.00  0.00           C  
ATOM     99  C   ASP A   9       0.992   7.763  -5.962  1.00  0.00           C  
ATOM    100  O   ASP A   9       0.254   7.294  -6.826  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -1.046   8.914  -5.076  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -1.954   7.841  -4.504  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -2.133   6.794  -5.158  1.00  0.00           O  
ATOM    104  OD2 ASP A   9      -2.523   8.061  -3.414  1.00  0.00           O  
ATOM    105  H   ASP A   9       0.888  10.643  -5.336  1.00  0.00           H  
ATOM    106  HA  ASP A   9       0.565   8.108  -3.900  1.00  0.00           H  
ATOM    107  HB2 ASP A   9      -1.304   9.857  -4.615  1.00  0.00           H  
ATOM    108  HB3 ASP A   9      -1.224   8.980  -6.139  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.289   7.510  -5.911  1.00  0.00           N  
ATOM    110  CA  LEU A  10       2.920   6.599  -6.851  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.850   5.197  -6.275  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.457   4.245  -6.955  1.00  0.00           O  
ATOM    113  CB  LEU A  10       4.372   7.005  -7.118  1.00  0.00           C  
ATOM    114  CG  LEU A  10       4.595   8.500  -7.362  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       6.018   8.894  -6.998  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       4.299   8.854  -8.811  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.819   7.881  -5.173  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.361   6.628  -7.775  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       4.969   6.709  -6.267  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       4.722   6.465  -7.986  1.00  0.00           H  
ATOM    121  HG  LEU A  10       3.922   9.065  -6.735  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       6.299   9.782  -7.548  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       6.077   9.093  -5.939  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       6.690   8.087  -7.251  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       3.601   8.137  -9.220  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       3.870   9.843  -8.858  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       5.214   8.829  -9.382  1.00  0.00           H  
ATOM    128  N   LYS A  11       3.087   5.120  -4.971  1.00  0.00           N  
ATOM    129  CA  LYS A  11       2.907   3.905  -4.213  1.00  0.00           C  
ATOM    130  C   LYS A  11       3.122   4.194  -2.729  1.00  0.00           C  
ATOM    131  O   LYS A  11       3.473   5.313  -2.342  1.00  0.00           O  
ATOM    132  CB  LYS A  11       3.841   2.789  -4.703  1.00  0.00           C  
ATOM    133  CG  LYS A  11       5.320   3.113  -4.601  1.00  0.00           C  
ATOM    134  CD  LYS A  11       5.951   2.420  -3.410  1.00  0.00           C  
ATOM    135  CE  LYS A  11       5.772   0.909  -3.464  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       5.771   0.313  -2.102  1.00  0.00           N  
ATOM    137  H   LYS A  11       3.309   5.937  -4.480  1.00  0.00           H  
ATOM    138  HA  LYS A  11       1.885   3.587  -4.350  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       3.654   1.903  -4.117  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       3.613   2.576  -5.737  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       5.815   2.784  -5.504  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       5.439   4.182  -4.492  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       7.004   2.648  -3.388  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       5.480   2.791  -2.510  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       4.830   0.684  -3.949  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       6.581   0.481  -4.037  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       6.727  -0.029  -1.858  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       5.107  -0.489  -2.055  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       5.481   1.026  -1.398  1.00  0.00           H  
ATOM    150  N   CYS A  12       2.763   3.228  -1.916  1.00  0.00           N  
ATOM    151  CA  CYS A  12       2.766   3.367  -0.466  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.093   2.876   0.141  1.00  0.00           C  
ATOM    153  O   CYS A  12       4.991   2.453  -0.587  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.602   2.543   0.080  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.881   0.755  -0.040  1.00  0.00           S  
ATOM    156  H   CYS A  12       2.385   2.427  -2.305  1.00  0.00           H  
ATOM    157  HA  CYS A  12       2.616   4.407  -0.219  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.453   2.787   1.121  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       0.708   2.779  -0.476  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.241   2.907   1.484  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.447   2.410   2.153  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.556   0.885   2.105  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.631   0.323   2.309  1.00  0.00           O  
ATOM    164  CB  PRO A  13       5.264   2.872   3.600  1.00  0.00           C  
ATOM    165  CG  PRO A  13       3.791   2.959   3.775  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.265   3.444   2.458  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.343   2.851   1.739  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       5.703   2.150   4.274  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.728   3.829   3.734  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.388   1.984   4.008  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       3.556   3.664   4.557  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.279   3.045   2.276  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       3.250   4.523   2.432  1.00  0.00           H  
ATOM    174  N   THR A  14       4.427   0.225   1.889  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.372  -1.235   1.880  1.00  0.00           C  
ATOM    176  C   THR A  14       5.026  -1.823   0.625  1.00  0.00           C  
ATOM    177  O   THR A  14       4.622  -1.529  -0.500  1.00  0.00           O  
ATOM    178  CB  THR A  14       2.912  -1.731   1.997  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.401  -1.417   3.300  1.00  0.00           O  
ATOM    180  CG2 THR A  14       2.804  -3.233   1.768  1.00  0.00           C  
ATOM    181  H   THR A  14       3.598   0.738   1.760  1.00  0.00           H  
ATOM    182  HA  THR A  14       4.913  -1.588   2.745  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.316  -1.225   1.253  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.490  -1.074   3.214  1.00  0.00           H  
ATOM    185 HG21 THR A  14       1.787  -3.550   1.946  1.00  0.00           H  
ATOM    186 HG22 THR A  14       3.465  -3.750   2.447  1.00  0.00           H  
ATOM    187 HG23 THR A  14       3.081  -3.465   0.750  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.091  -2.627   0.809  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.848  -3.230  -0.299  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.040  -4.279  -1.059  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.307  -4.563  -2.228  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.043  -3.894   0.400  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.116  -3.245   1.736  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.697  -2.948   2.111  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.205  -2.481  -0.988  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       7.866  -4.954   0.488  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       8.941  -3.720  -0.169  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.565  -3.918   2.450  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.684  -2.329   1.668  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.232  -3.817   2.554  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.647  -2.103   2.780  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.119  -4.923  -0.355  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.341  -5.991  -0.948  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.141  -5.480  -1.714  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.484  -6.236  -2.433  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.019  -4.719   0.596  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       4.975  -6.544  -1.619  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       3.999  -6.651  -0.164  1.00  0.00           H  
ATOM    209  N   CYS A  17       2.874  -4.191  -1.585  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.774  -3.559  -2.288  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.172  -3.214  -3.717  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.360  -3.164  -4.050  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.385  -2.265  -1.583  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.028  -2.360  -0.439  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.457  -3.638  -1.025  1.00  0.00           H  
ATOM    216  HA  CYS A  17       0.933  -4.233  -2.298  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       2.231  -1.917  -1.012  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       1.145  -1.524  -2.332  1.00  0.00           H  
ATOM    219  N   ASP A  18       1.187  -2.774  -4.478  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.426  -2.207  -5.797  1.00  0.00           C  
ATOM    221  C   ASP A  18       1.043  -0.732  -5.797  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.349   0.007  -6.732  1.00  0.00           O  
ATOM    223  CB  ASP A  18       0.634  -2.961  -6.870  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -0.752  -2.390  -7.096  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.612  -2.534  -6.205  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -0.992  -1.801  -8.167  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.288  -2.711  -4.094  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.481  -2.292  -6.010  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       1.175  -2.909  -7.802  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       0.535  -3.996  -6.576  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.397  -0.304  -4.718  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.002   1.082  -4.584  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.480   1.289  -4.819  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.059   2.268  -4.355  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.212  -0.932  -3.989  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       0.248   1.420  -3.589  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.554   1.673  -5.300  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.101   0.375  -5.540  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.509   0.502  -5.860  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.365  -0.407  -4.979  1.00  0.00           C  
ATOM    241  O   SER A  20      -3.924  -1.477  -4.555  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.732   0.171  -7.336  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.534   0.345  -8.081  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.600  -0.395  -5.884  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.796   1.527  -5.684  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -4.052  -0.856  -7.428  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.492   0.824  -7.741  1.00  0.00           H  
ATOM    248  HG  SER A  20      -2.032  -0.490  -8.087  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.597   0.022  -4.737  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.535  -0.785  -3.982  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.534  -0.470  -2.500  1.00  0.00           C  
ATOM    252  O   GLY A  21      -5.644   0.210  -2.000  1.00  0.00           O  
ATOM    253  H   GLY A  21      -5.889   0.876  -5.121  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.528  -0.615  -4.370  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.283  -1.828  -4.114  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.542  -0.975  -1.808  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.681  -0.822  -0.365  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.285  -2.079   0.237  1.00  0.00           C  
ATOM    259  O   HIS A  22      -9.026  -2.796  -0.434  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.585   0.366  -0.014  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -7.872   1.652   0.275  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -7.999   2.309   1.478  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.057   2.419  -0.482  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.299   3.420   1.445  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -6.717   3.515   0.269  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.217  -1.506  -2.289  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.697  -0.662   0.054  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.257   0.547  -0.838  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.167   0.109   0.860  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.531   2.004   2.250  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -6.743   2.213  -1.493  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.220   4.136   2.249  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.340   4.355  -0.096  1.00  0.00           H  
ATOM    274  N   ILE A  23      -8.101  -2.255   1.538  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.760  -3.332   2.259  1.00  0.00           C  
ATOM    276  C   ILE A  23     -10.263  -3.060   2.311  1.00  0.00           C  
ATOM    277  O   ILE A  23     -11.081  -3.967   2.161  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -8.177  -3.478   3.691  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -7.118  -4.582   3.727  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -9.268  -3.753   4.718  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -7.569  -5.881   3.095  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.594  -1.584   2.047  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.584  -4.252   1.720  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -7.708  -2.541   3.956  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -6.241  -4.244   3.199  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.855  -4.787   4.756  1.00  0.00           H  
ATOM    287 HG21 ILE A  23     -10.016  -4.399   4.282  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -8.838  -4.233   5.585  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -9.726  -2.820   5.011  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -6.933  -6.112   2.254  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -7.505  -6.677   3.823  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -8.589  -5.781   2.757  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.611  -1.785   2.447  1.00  0.00           N  
ATOM    294  CA  THR A  24     -12.004  -1.363   2.475  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.675  -1.546   1.108  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.900  -1.603   1.015  1.00  0.00           O  
ATOM    297  CB  THR A  24     -12.126   0.112   2.930  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -13.494   0.440   3.193  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -11.567   1.062   1.883  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.903  -1.106   2.534  1.00  0.00           H  
ATOM    301  HA  THR A  24     -12.517  -1.976   3.196  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.557   0.237   3.840  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -13.917  -0.298   3.664  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.544   0.793   1.663  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -11.599   2.074   2.259  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -12.158   0.993   0.982  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.867  -1.674   0.058  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.403  -1.857  -1.282  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.260  -0.681  -1.707  1.00  0.00           C  
ATOM    310  O   GLY A  25     -14.302  -0.852  -2.340  1.00  0.00           O  
ATOM    311  H   GLY A  25     -10.898  -1.681   0.197  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.584  -1.964  -1.976  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -13.002  -2.755  -1.303  1.00  0.00           H  
ATOM    314  N   ASN A  26     -12.895   0.497  -1.222  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -13.701   1.693  -1.422  1.00  0.00           C  
ATOM    316  C   ASN A  26     -12.875   2.810  -2.038  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.306   3.958  -2.088  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.275   2.157  -0.082  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.600   1.504   0.244  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.509   1.459  -0.585  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.716   0.980   1.452  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.127   0.540  -0.622  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.513   1.445  -2.089  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.575   1.911   0.702  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.418   3.226  -0.104  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -14.945   1.040   2.062  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.566   0.559   1.696  1.00  0.00           H  
ATOM    328  N   TYR A  27     -11.672   2.467  -2.475  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -10.768   3.431  -3.070  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.157   2.851  -4.332  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.269   1.651  -4.581  1.00  0.00           O  
ATOM    332  CB  TYR A  27      -9.654   3.788  -2.089  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.091   4.686  -0.950  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -10.791   4.176   0.138  1.00  0.00           C  
ATOM    335  CD2 TYR A  27      -9.791   6.041  -0.959  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.186   4.995   1.179  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -10.179   6.864   0.079  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -10.876   6.337   1.145  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -11.261   7.157   2.184  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.387   1.536  -2.412  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.329   4.320  -3.318  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.260   2.879  -1.663  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -8.869   4.286  -2.626  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -11.032   3.121   0.163  1.00  0.00           H  
ATOM    345  HD2 TYR A  27      -9.249   6.454  -1.798  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -11.736   4.582   2.012  1.00  0.00           H  
ATOM    347  HE2 TYR A  27      -9.937   7.917   0.053  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -11.934   7.779   1.865  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.450   3.680  -5.080  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -8.774   3.225  -6.283  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.307   2.933  -5.999  1.00  0.00           C  
ATOM    352  O   ALA A  28      -6.730   1.995  -6.548  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -8.907   4.262  -7.388  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.349   4.617  -4.798  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.255   2.316  -6.613  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -9.205   3.774  -8.305  1.00  0.00           H  
ATOM    357  HB2 ALA A  28      -9.653   4.992  -7.109  1.00  0.00           H  
ATOM    358  HB3 ALA A  28      -7.958   4.755  -7.535  1.00  0.00           H  
ATOM    359  N   SER A  29      -6.705   3.733  -5.130  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.298   3.569  -4.794  1.00  0.00           C  
ATOM    361  C   SER A  29      -4.977   4.240  -3.463  1.00  0.00           C  
ATOM    362  O   SER A  29      -5.862   4.802  -2.812  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.414   4.152  -5.904  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.152   4.999  -6.774  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.218   4.460  -4.705  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.100   2.513  -4.707  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -3.615   4.726  -5.458  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -3.992   3.343  -6.484  1.00  0.00           H  
ATOM    369  HG  SER A  29      -4.532   5.484  -7.338  1.00  0.00           H  
ATOM    370  N   HIS A  30      -3.725   4.122  -3.043  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.267   4.702  -1.792  1.00  0.00           C  
ATOM    372  C   HIS A  30      -1.754   4.914  -1.829  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.060   4.321  -2.655  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.640   3.790  -0.620  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -2.935   2.468  -0.622  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.277   1.406  -1.442  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -1.866   2.051   0.102  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.419   0.405  -1.196  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.559   0.758  -0.273  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.089   3.601  -3.578  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -3.753   5.659  -1.667  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.395   4.290   0.297  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -4.703   3.599  -0.647  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.028   1.380  -2.073  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.336   2.626   0.846  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -2.437  -0.557  -1.689  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.237   5.692  -0.892  1.00  0.00           N  
ATOM    388  CA  ARG A  31       0.202   5.891  -0.788  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.646   5.856   0.669  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.763   6.259   1.001  1.00  0.00           O  
ATOM    391  CB  ARG A  31       0.627   7.210  -1.446  1.00  0.00           C  
ATOM    392  CG  ARG A  31      -0.219   8.411  -1.065  1.00  0.00           C  
ATOM    393  CD  ARG A  31       0.392   9.176   0.093  1.00  0.00           C  
ATOM    394  NE  ARG A  31       1.837   9.368  -0.055  1.00  0.00           N  
ATOM    395  CZ  ARG A  31       2.458  10.532   0.137  1.00  0.00           C  
ATOM    396  NH1 ARG A  31       1.755  11.638   0.364  1.00  0.00           N  
ATOM    397  NH2 ARG A  31       3.785  10.592   0.073  1.00  0.00           N  
ATOM    398  H   ARG A  31      -1.831   6.103  -0.224  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.679   5.075  -1.312  1.00  0.00           H  
ATOM    400  HB2 ARG A  31       1.650   7.422  -1.169  1.00  0.00           H  
ATOM    401  HB3 ARG A  31       0.577   7.094  -2.512  1.00  0.00           H  
ATOM    402  HG2 ARG A  31      -0.297   9.070  -1.917  1.00  0.00           H  
ATOM    403  HG3 ARG A  31      -1.204   8.070  -0.780  1.00  0.00           H  
ATOM    404  HD2 ARG A  31      -0.085  10.142   0.166  1.00  0.00           H  
ATOM    405  HD3 ARG A  31       0.210   8.616   0.994  1.00  0.00           H  
ATOM    406  HE  ARG A  31       2.379   8.575  -0.280  1.00  0.00           H  
ATOM    407 HH11 ARG A  31       0.749  11.603   0.382  1.00  0.00           H  
ATOM    408 HH12 ARG A  31       2.227  12.515   0.533  1.00  0.00           H  
ATOM    409 HH21 ARG A  31       4.318   9.763  -0.122  1.00  0.00           H  
ATOM    410 HH22 ARG A  31       4.267  11.468   0.228  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.212   5.338   1.529  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.106   5.224   2.944  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.442   3.917   3.507  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.327   3.303   2.910  1.00  0.00           O  
ATOM    415  CB  SER A  32      -0.464   6.416   3.716  1.00  0.00           C  
ATOM    416  OG  SER A  32      -1.034   7.377   2.839  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.070   4.992   1.203  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.177   5.223   3.044  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -1.227   6.067   4.390  1.00  0.00           H  
ATOM    420  HB3 SER A  32       0.325   6.886   4.280  1.00  0.00           H  
ATOM    421  HG  SER A  32      -1.691   7.905   3.325  1.00  0.00           H  
ATOM    422  N   LEU A  33       0.101   3.484   4.640  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.286   2.217   5.252  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.613   2.319   6.002  1.00  0.00           C  
ATOM    425  O   LEU A  33      -1.821   1.642   7.009  1.00  0.00           O  
ATOM    426  CB  LEU A  33       0.801   1.763   6.220  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.599   0.554   5.763  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       2.968   0.538   6.420  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       0.839  -0.726   6.072  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.843   3.989   5.039  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.383   1.486   4.466  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.485   2.586   6.369  1.00  0.00           H  
ATOM    433  HB3 LEU A  33       0.338   1.526   7.166  1.00  0.00           H  
ATOM    434  HG  LEU A  33       1.741   0.614   4.693  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.485   1.462   6.201  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       2.851   0.436   7.489  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       3.541  -0.295   6.039  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       0.065  -0.873   5.334  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       1.522  -1.564   6.050  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       0.395  -0.652   7.052  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.512   3.149   5.504  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.816   3.319   6.116  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.840   2.412   5.444  1.00  0.00           C  
ATOM    444  O   SER A  34      -5.890   2.109   6.012  1.00  0.00           O  
ATOM    445  CB  SER A  34      -4.251   4.780   6.002  1.00  0.00           C  
ATOM    446  OG  SER A  34      -3.296   5.535   5.265  1.00  0.00           O  
ATOM    447  H   SER A  34      -2.297   3.657   4.694  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.737   3.050   7.157  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -5.204   4.830   5.494  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.345   5.205   6.990  1.00  0.00           H  
ATOM    451  HG  SER A  34      -2.954   6.251   5.821  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.552   2.020   4.208  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.488   1.213   3.456  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.816   0.136   2.639  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.347  -0.276   1.607  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.719   2.326   3.787  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -6.176   0.748   4.142  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -6.043   1.857   2.793  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.659  -0.324   3.101  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.917  -1.371   2.413  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.718  -2.671   2.358  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.975  -3.299   3.388  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.585  -1.627   3.122  1.00  0.00           C  
ATOM    464  SG  CYS A  36      -0.299  -0.392   2.766  1.00  0.00           S  
ATOM    465  H   CYS A  36      -3.293   0.053   3.929  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.721  -1.035   1.407  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.749  -1.628   4.191  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -1.207  -2.594   2.821  1.00  0.00           H  
ATOM    469  N   PRO A  37      -4.075  -3.121   1.144  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.769  -4.386   0.953  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.807  -5.564   1.039  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.221  -6.722   1.090  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.351  -4.256  -0.451  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.410  -3.354  -1.173  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.799  -2.445  -0.137  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.566  -4.517   1.670  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.402  -5.230  -0.914  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.341  -3.827  -0.395  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.643  -3.941  -1.654  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -4.953  -2.774  -1.906  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.735  -2.351  -0.298  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.271  -1.475  -0.167  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.520  -5.250   1.092  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.485  -6.260   1.242  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.573  -5.895   2.402  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.650  -6.040   2.317  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.662  -6.393  -0.037  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.352  -7.174  -1.135  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -1.272  -6.424  -2.450  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.594  -6.051  -2.953  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -2.795  -5.139  -3.905  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -1.759  -4.578  -4.517  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -4.028  -4.815  -4.270  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.258  -4.302   1.066  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -1.967  -7.203   1.456  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.447  -5.409  -0.421  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       0.270  -6.887   0.202  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -0.869  -8.134  -1.247  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -2.390  -7.315  -0.871  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.691  -5.526  -2.297  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.779  -7.048  -3.174  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -3.375  -6.496  -2.544  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -0.822  -4.849  -4.278  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -1.908  -3.871  -5.225  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -4.823  -5.257  -3.834  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -4.177  -4.128  -4.993  1.00  0.00           H  
ATOM    507  N   ALA A  39      -1.175  -5.414   3.484  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.426  -5.029   4.672  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.372  -6.212   5.196  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.047  -7.359   5.047  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -1.364  -4.498   5.745  1.00  0.00           C  
ATOM    512  H   ALA A  39      -2.151  -5.330   3.491  1.00  0.00           H  
ATOM    513  HA  ALA A  39       0.258  -4.237   4.394  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -1.411  -3.420   5.684  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -2.350  -4.910   5.595  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -0.998  -4.788   6.718  1.00  0.00           H  
ATOM    517  N   LYS A  40       1.558  -5.926   5.715  1.00  0.00           N  
ATOM    518  CA  LYS A  40       2.483  -6.958   6.173  1.00  0.00           C  
ATOM    519  C   LYS A  40       1.826  -7.904   7.172  1.00  0.00           C  
ATOM    520  O   LYS A  40       1.752  -7.616   8.369  1.00  0.00           O  
ATOM    521  CB  LYS A  40       3.720  -6.319   6.807  1.00  0.00           C  
ATOM    522  CG  LYS A  40       4.855  -6.079   5.825  1.00  0.00           C  
ATOM    523  CD  LYS A  40       5.246  -4.611   5.770  1.00  0.00           C  
ATOM    524  CE  LYS A  40       4.390  -3.850   4.771  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       4.039  -2.491   5.255  1.00  0.00           N  
ATOM    526  H   LYS A  40       1.843  -4.989   5.745  1.00  0.00           H  
ATOM    527  HA  LYS A  40       2.789  -7.528   5.310  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       3.438  -5.370   7.236  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       4.080  -6.968   7.591  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       5.714  -6.657   6.135  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       4.542  -6.397   4.842  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       5.113  -4.175   6.748  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       6.281  -4.536   5.475  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       4.936  -3.761   3.844  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       3.481  -4.407   4.601  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       4.845  -1.841   5.117  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       3.806  -2.519   6.272  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       3.217  -2.122   4.731  1.00  0.00           H  
ATOM    539  N   LYS A  41       1.395  -9.052   6.676  1.00  0.00           N  
ATOM    540  CA  LYS A  41       0.812 -10.082   7.516  1.00  0.00           C  
ATOM    541  C   LYS A  41       1.910 -11.020   7.997  1.00  0.00           C  
ATOM    542  O   LYS A  41       3.093 -10.759   7.766  1.00  0.00           O  
ATOM    543  CB  LYS A  41      -0.245 -10.867   6.739  1.00  0.00           C  
ATOM    544  CG  LYS A  41      -1.652 -10.309   6.883  1.00  0.00           C  
ATOM    545  CD  LYS A  41      -2.112  -9.639   5.601  1.00  0.00           C  
ATOM    546  CE  LYS A  41      -3.392  -8.845   5.808  1.00  0.00           C  
ATOM    547  NZ  LYS A  41      -4.052  -8.499   4.517  1.00  0.00           N  
ATOM    548  H   LYS A  41       1.513  -9.231   5.716  1.00  0.00           H  
ATOM    549  HA  LYS A  41       0.351  -9.602   8.366  1.00  0.00           H  
ATOM    550  HB2 LYS A  41       0.017 -10.862   5.692  1.00  0.00           H  
ATOM    551  HB3 LYS A  41      -0.250 -11.887   7.094  1.00  0.00           H  
ATOM    552  HG2 LYS A  41      -2.328 -11.117   7.119  1.00  0.00           H  
ATOM    553  HG3 LYS A  41      -1.662  -9.582   7.682  1.00  0.00           H  
ATOM    554  HD2 LYS A  41      -1.335  -8.970   5.261  1.00  0.00           H  
ATOM    555  HD3 LYS A  41      -2.287 -10.398   4.854  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -4.074  -9.434   6.404  1.00  0.00           H  
ATOM    557  HE3 LYS A  41      -3.152  -7.933   6.333  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41      -3.526  -8.920   3.717  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41      -4.079  -7.464   4.395  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -5.032  -8.863   4.503  1.00  0.00           H  
ATOM    561  N   SER A  42       1.524 -12.136   8.598  1.00  0.00           N  
ATOM    562  CA  SER A  42       2.487 -13.138   9.024  1.00  0.00           C  
ATOM    563  C   SER A  42       3.216 -13.704   7.811  1.00  0.00           C  
ATOM    564  O   SER A  42       4.440 -13.818   7.803  1.00  0.00           O  
ATOM    565  CB  SER A  42       1.774 -14.249   9.793  1.00  0.00           C  
ATOM    566  OG  SER A  42       0.430 -13.882  10.073  1.00  0.00           O  
ATOM    567  H   SER A  42       0.568 -12.313   8.721  1.00  0.00           H  
ATOM    568  HA  SER A  42       3.205 -12.659   9.674  1.00  0.00           H  
ATOM    569  HB2 SER A  42       1.776 -15.154   9.204  1.00  0.00           H  
ATOM    570  HB3 SER A  42       2.289 -14.423  10.727  1.00  0.00           H  
ATOM    571  HG  SER A  42       0.398 -13.420  10.928  1.00  0.00           H  
ATOM    572  N   GLY A  43       2.465 -13.917   6.739  1.00  0.00           N  
ATOM    573  CA  GLY A  43       3.053 -14.333   5.487  1.00  0.00           C  
ATOM    574  C   GLY A  43       2.875 -13.283   4.414  1.00  0.00           C  
ATOM    575  O   GLY A  43       1.971 -13.389   3.591  1.00  0.00           O  
ATOM    576  H   GLY A  43       1.501 -13.712   6.779  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       4.108 -14.516   5.634  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       2.578 -15.246   5.161  1.00  0.00           H  
ATOM    579  N   LEU A  44       3.706 -12.241   4.456  1.00  0.00           N  
ATOM    580  CA  LEU A  44       3.620 -11.144   3.488  1.00  0.00           C  
ATOM    581  C   LEU A  44       3.782 -11.666   2.066  1.00  0.00           C  
ATOM    582  O   LEU A  44       3.063 -11.257   1.155  1.00  0.00           O  
ATOM    583  CB  LEU A  44       4.679 -10.076   3.768  1.00  0.00           C  
ATOM    584  CG  LEU A  44       5.805 -10.493   4.716  1.00  0.00           C  
ATOM    585  CD1 LEU A  44       7.155 -10.394   4.019  1.00  0.00           C  
ATOM    586  CD2 LEU A  44       5.782  -9.631   5.966  1.00  0.00           C  
ATOM    587  H   LEU A  44       4.368 -12.192   5.176  1.00  0.00           H  
ATOM    588  HA  LEU A  44       2.640 -10.699   3.583  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       5.121  -9.789   2.826  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       4.186  -9.214   4.190  1.00  0.00           H  
ATOM    591  HG  LEU A  44       5.659 -11.521   5.015  1.00  0.00           H  
ATOM    592 HD11 LEU A  44       7.900 -10.915   4.602  1.00  0.00           H  
ATOM    593 HD12 LEU A  44       7.086 -10.843   3.039  1.00  0.00           H  
ATOM    594 HD13 LEU A  44       7.434  -9.357   3.921  1.00  0.00           H  
ATOM    595 HD21 LEU A  44       6.645  -9.857   6.575  1.00  0.00           H  
ATOM    596 HD22 LEU A  44       5.804  -8.588   5.685  1.00  0.00           H  
ATOM    597 HD23 LEU A  44       4.882  -9.834   6.527  1.00  0.00           H  
ATOM    598  N   ARG A  45       4.634 -12.665   1.915  1.00  0.00           N  
ATOM    599  CA  ARG A  45       4.751 -13.369   0.651  1.00  0.00           C  
ATOM    600  C   ARG A  45       4.293 -14.802   0.847  1.00  0.00           C  
ATOM    601  O   ARG A  45       4.340 -15.323   1.964  1.00  0.00           O  
ATOM    602  CB  ARG A  45       6.188 -13.344   0.110  1.00  0.00           C  
ATOM    603  CG  ARG A  45       7.242 -12.991   1.145  1.00  0.00           C  
ATOM    604  CD  ARG A  45       7.706 -14.216   1.915  1.00  0.00           C  
ATOM    605  NE  ARG A  45       8.119 -13.874   3.272  1.00  0.00           N  
ATOM    606  CZ  ARG A  45       7.598 -14.412   4.372  1.00  0.00           C  
ATOM    607  NH1 ARG A  45       6.690 -15.376   4.289  1.00  0.00           N  
ATOM    608  NH2 ARG A  45       7.993 -13.990   5.567  1.00  0.00           N  
ATOM    609  H   ARG A  45       5.090 -13.024   2.703  1.00  0.00           H  
ATOM    610  HA  ARG A  45       4.093 -12.888  -0.060  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       6.424 -14.319  -0.292  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       6.243 -12.617  -0.688  1.00  0.00           H  
ATOM    613  HG2 ARG A  45       8.093 -12.554   0.641  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       6.826 -12.276   1.838  1.00  0.00           H  
ATOM    615  HD2 ARG A  45       6.893 -14.925   1.963  1.00  0.00           H  
ATOM    616  HD3 ARG A  45       8.541 -14.660   1.392  1.00  0.00           H  
ATOM    617  HE  ARG A  45       8.828 -13.187   3.366  1.00  0.00           H  
ATOM    618 HH11 ARG A  45       6.387 -15.720   3.394  1.00  0.00           H  
ATOM    619 HH12 ARG A  45       6.310 -15.781   5.133  1.00  0.00           H  
ATOM    620 HH21 ARG A  45       8.690 -13.262   5.647  1.00  0.00           H  
ATOM    621 HH22 ARG A  45       7.602 -14.398   6.399  1.00  0.00           H  
ATOM    622  N   VAL A  46       3.839 -15.432  -0.217  1.00  0.00           N  
ATOM    623  CA  VAL A  46       3.386 -16.807  -0.136  1.00  0.00           C  
ATOM    624  C   VAL A  46       4.566 -17.759  -0.239  1.00  0.00           C  
ATOM    625  O   VAL A  46       4.720 -18.617   0.652  1.00  0.00           O  
ATOM    626  CB  VAL A  46       2.351 -17.144  -1.228  1.00  0.00           C  
ATOM    627  CG1 VAL A  46       0.942 -17.075  -0.659  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       2.493 -16.212  -2.423  1.00  0.00           C  
ATOM    629  OXT VAL A  46       5.355 -17.624  -1.199  1.00  0.00           O  
ATOM    630  H   VAL A  46       3.819 -14.969  -1.079  1.00  0.00           H  
ATOM    631  HA  VAL A  46       2.915 -16.944   0.828  1.00  0.00           H  
ATOM    632  HB  VAL A  46       2.531 -18.154  -1.563  1.00  0.00           H  
ATOM    633 HG11 VAL A  46       0.421 -16.232  -1.087  1.00  0.00           H  
ATOM    634 HG12 VAL A  46       0.413 -17.984  -0.898  1.00  0.00           H  
ATOM    635 HG13 VAL A  46       0.993 -16.959   0.415  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       1.975 -16.635  -3.271  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       2.066 -15.250  -2.182  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       3.539 -16.093  -2.664  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.077  -0.285   0.489  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      13.960  12.408 -16.579  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.640  13.074 -16.497  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.971  12.845 -15.162  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.645  12.694 -14.142  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.929  11.489 -16.088  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.690  13.003 -16.130  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.220  12.250 -17.575  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.774  14.135 -16.646  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.004  12.687 -17.279  1.00  0.00           H  
ATOM     10  N   SER A   2      10.649  12.789 -15.167  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.894  12.561 -13.948  1.00  0.00           C  
ATOM     12  C   SER A   2       9.655  11.070 -13.721  1.00  0.00           C  
ATOM     13  O   SER A   2       8.714  10.491 -14.274  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.563  13.310 -14.011  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.556  14.241 -15.083  1.00  0.00           O  
ATOM     16  H   SER A   2      10.164  12.891 -16.016  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.474  12.949 -13.124  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.760  12.604 -14.159  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.407  13.844 -13.086  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.153  14.978 -14.868  1.00  0.00           H  
ATOM     21  N   MET A   3      10.520  10.465 -12.907  1.00  0.00           N  
ATOM     22  CA  MET A   3      10.426   9.046 -12.552  1.00  0.00           C  
ATOM     23  C   MET A   3      10.736   8.140 -13.745  1.00  0.00           C  
ATOM     24  O   MET A   3      11.880   7.703 -13.907  1.00  0.00           O  
ATOM     25  CB  MET A   3       9.042   8.715 -11.974  1.00  0.00           C  
ATOM     26  CG  MET A   3       8.993   7.396 -11.217  1.00  0.00           C  
ATOM     27  SD  MET A   3       7.801   6.237 -11.916  1.00  0.00           S  
ATOM     28  CE  MET A   3       6.259   6.960 -11.355  1.00  0.00           C  
ATOM     29  H   MET A   3      11.255  10.996 -12.524  1.00  0.00           H  
ATOM     30  HA  MET A   3      11.168   8.860 -11.789  1.00  0.00           H  
ATOM     31  HB2 MET A   3       8.750   9.503 -11.296  1.00  0.00           H  
ATOM     32  HB3 MET A   3       8.329   8.667 -12.785  1.00  0.00           H  
ATOM     33  HG2 MET A   3       9.972   6.942 -11.245  1.00  0.00           H  
ATOM     34  HG3 MET A   3       8.720   7.596 -10.190  1.00  0.00           H  
ATOM     35  HE1 MET A   3       5.844   7.573 -12.142  1.00  0.00           H  
ATOM     36  HE2 MET A   3       5.562   6.175 -11.104  1.00  0.00           H  
ATOM     37  HE3 MET A   3       6.443   7.570 -10.483  1.00  0.00           H  
ATOM     38  N   ALA A   4       9.700   7.812 -14.526  1.00  0.00           N  
ATOM     39  CA  ALA A   4       9.810   6.883 -15.655  1.00  0.00           C  
ATOM     40  C   ALA A   4      10.170   5.480 -15.167  1.00  0.00           C  
ATOM     41  O   ALA A   4       9.291   4.696 -14.812  1.00  0.00           O  
ATOM     42  CB  ALA A   4      10.815   7.376 -16.687  1.00  0.00           C  
ATOM     43  H   ALA A   4       8.814   8.165 -14.297  1.00  0.00           H  
ATOM     44  HA  ALA A   4       8.843   6.836 -16.131  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      10.556   6.983 -17.658  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      10.797   8.457 -16.721  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      11.806   7.043 -16.416  1.00  0.00           H  
ATOM     48  N   ALA A   5      11.458   5.224 -15.019  1.00  0.00           N  
ATOM     49  CA  ALA A   5      11.927   3.979 -14.441  1.00  0.00           C  
ATOM     50  C   ALA A   5      12.681   4.270 -13.151  1.00  0.00           C  
ATOM     51  O   ALA A   5      13.915   4.328 -13.138  1.00  0.00           O  
ATOM     52  CB  ALA A   5      12.807   3.231 -15.427  1.00  0.00           C  
ATOM     53  H   ALA A   5      12.108   5.935 -15.201  1.00  0.00           H  
ATOM     54  HA  ALA A   5      11.066   3.365 -14.216  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      12.562   2.180 -15.402  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      12.642   3.617 -16.422  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      13.844   3.365 -15.156  1.00  0.00           H  
ATOM     58  N   HIS A   6      11.929   4.525 -12.088  1.00  0.00           N  
ATOM     59  CA  HIS A   6      12.508   4.875 -10.800  1.00  0.00           C  
ATOM     60  C   HIS A   6      11.616   4.392  -9.664  1.00  0.00           C  
ATOM     61  O   HIS A   6      10.545   4.947  -9.422  1.00  0.00           O  
ATOM     62  CB  HIS A   6      12.708   6.385 -10.695  1.00  0.00           C  
ATOM     63  CG  HIS A   6      14.032   6.778 -10.114  1.00  0.00           C  
ATOM     64  ND1 HIS A   6      15.030   5.871  -9.819  1.00  0.00           N  
ATOM     65  CD2 HIS A   6      14.526   7.993  -9.790  1.00  0.00           C  
ATOM     66  CE1 HIS A   6      16.078   6.513  -9.341  1.00  0.00           C  
ATOM     67  NE2 HIS A   6      15.798   7.802  -9.314  1.00  0.00           N  
ATOM     68  H   HIS A   6      10.948   4.483 -12.173  1.00  0.00           H  
ATOM     69  HA  HIS A   6      13.466   4.386 -10.724  1.00  0.00           H  
ATOM     70  HB2 HIS A   6      12.637   6.821 -11.680  1.00  0.00           H  
ATOM     71  HB3 HIS A   6      11.932   6.799 -10.067  1.00  0.00           H  
ATOM     72  HD1 HIS A   6      14.979   4.890  -9.944  1.00  0.00           H  
ATOM     73  HD2 HIS A   6      14.017   8.941  -9.894  1.00  0.00           H  
ATOM     74  HE1 HIS A   6      17.007   6.063  -9.029  1.00  0.00           H  
ATOM     75  HE2 HIS A   6      16.351   8.492  -8.872  1.00  0.00           H  
ATOM     76  N   SER A   7      12.054   3.344  -8.986  1.00  0.00           N  
ATOM     77  CA  SER A   7      11.296   2.773  -7.885  1.00  0.00           C  
ATOM     78  C   SER A   7      11.564   3.542  -6.594  1.00  0.00           C  
ATOM     79  O   SER A   7      12.477   3.215  -5.836  1.00  0.00           O  
ATOM     80  CB  SER A   7      11.664   1.299  -7.720  1.00  0.00           C  
ATOM     81  OG  SER A   7      12.332   0.819  -8.879  1.00  0.00           O  
ATOM     82  H   SER A   7      12.913   2.935  -9.237  1.00  0.00           H  
ATOM     83  HA  SER A   7      10.247   2.852  -8.125  1.00  0.00           H  
ATOM     84  HB2 SER A   7      12.316   1.184  -6.866  1.00  0.00           H  
ATOM     85  HB3 SER A   7      10.766   0.718  -7.571  1.00  0.00           H  
ATOM     86  HG  SER A   7      11.905   1.189  -9.671  1.00  0.00           H  
ATOM     87  N   ALA A   8      10.802   4.607  -6.386  1.00  0.00           N  
ATOM     88  CA  ALA A   8      10.973   5.458  -5.216  1.00  0.00           C  
ATOM     89  C   ALA A   8       9.751   5.367  -4.300  1.00  0.00           C  
ATOM     90  O   ALA A   8       9.058   4.350  -4.279  1.00  0.00           O  
ATOM     91  CB  ALA A   8      11.220   6.896  -5.653  1.00  0.00           C  
ATOM     92  H   ALA A   8      10.119   4.842  -7.052  1.00  0.00           H  
ATOM     93  HA  ALA A   8      11.842   5.113  -4.676  1.00  0.00           H  
ATOM     94  HB1 ALA A   8      11.729   7.430  -4.863  1.00  0.00           H  
ATOM     95  HB2 ALA A   8      11.830   6.902  -6.544  1.00  0.00           H  
ATOM     96  HB3 ALA A   8      10.275   7.377  -5.860  1.00  0.00           H  
ATOM     97  N   ASP A   9       9.483   6.437  -3.558  1.00  0.00           N  
ATOM     98  CA  ASP A   9       8.327   6.491  -2.665  1.00  0.00           C  
ATOM     99  C   ASP A   9       7.232   7.361  -3.267  1.00  0.00           C  
ATOM    100  O   ASP A   9       6.911   8.437  -2.757  1.00  0.00           O  
ATOM    101  CB  ASP A   9       8.734   7.037  -1.295  1.00  0.00           C  
ATOM    102  CG  ASP A   9       7.701   6.757  -0.222  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       7.639   5.609   0.262  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       6.966   7.689   0.168  1.00  0.00           O  
ATOM    105  H   ASP A   9      10.073   7.221  -3.618  1.00  0.00           H  
ATOM    106  HA  ASP A   9       7.942   5.485  -2.545  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       9.666   6.582  -0.997  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       8.871   8.106  -1.368  1.00  0.00           H  
ATOM    109  N   LEU A  10       6.649   6.876  -4.348  1.00  0.00           N  
ATOM    110  CA  LEU A  10       5.533   7.551  -4.989  1.00  0.00           C  
ATOM    111  C   LEU A  10       4.240   6.907  -4.525  1.00  0.00           C  
ATOM    112  O   LEU A  10       3.220   7.572  -4.340  1.00  0.00           O  
ATOM    113  CB  LEU A  10       5.652   7.463  -6.512  1.00  0.00           C  
ATOM    114  CG  LEU A  10       7.006   7.883  -7.079  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       7.666   6.717  -7.796  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       6.845   9.068  -8.018  1.00  0.00           C  
ATOM    117  H   LEU A  10       6.939   6.001  -4.694  1.00  0.00           H  
ATOM    118  HA  LEU A  10       5.542   8.588  -4.686  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       5.462   6.440  -6.807  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       4.892   8.093  -6.950  1.00  0.00           H  
ATOM    121  HG  LEU A  10       7.651   8.184  -6.263  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       8.739   6.781  -7.679  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       7.315   5.788  -7.370  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       7.416   6.750  -8.845  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       6.785   8.714  -9.036  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       5.942   9.603  -7.768  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       7.695   9.727  -7.915  1.00  0.00           H  
ATOM    128  N   LYS A  11       4.336   5.618  -4.239  1.00  0.00           N  
ATOM    129  CA  LYS A  11       3.232   4.865  -3.687  1.00  0.00           C  
ATOM    130  C   LYS A  11       3.404   4.723  -2.175  1.00  0.00           C  
ATOM    131  O   LYS A  11       4.013   5.576  -1.526  1.00  0.00           O  
ATOM    132  CB  LYS A  11       3.133   3.496  -4.380  1.00  0.00           C  
ATOM    133  CG  LYS A  11       4.264   2.532  -4.045  1.00  0.00           C  
ATOM    134  CD  LYS A  11       3.832   1.087  -4.227  1.00  0.00           C  
ATOM    135  CE  LYS A  11       4.610   0.148  -3.324  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       4.223   0.296  -1.896  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.204   5.170  -4.350  1.00  0.00           H  
ATOM    138  HA  LYS A  11       2.326   5.416  -3.876  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       2.200   3.032  -4.107  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       3.137   3.654  -5.449  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       5.102   2.733  -4.696  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       4.561   2.683  -3.017  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       2.780   1.005  -3.995  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       3.995   0.800  -5.256  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       4.420  -0.869  -3.633  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       5.665   0.361  -3.426  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       3.203   0.507  -1.811  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       4.761   1.074  -1.456  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       4.427  -0.584  -1.378  1.00  0.00           H  
ATOM    150  N   CYS A  12       2.826   3.681  -1.619  1.00  0.00           N  
ATOM    151  CA  CYS A  12       2.840   3.454  -0.188  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.166   2.832   0.275  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.023   2.495  -0.546  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.667   2.547   0.160  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.586   1.039  -0.851  1.00  0.00           S  
ATOM    156  H   CYS A  12       2.342   3.059  -2.187  1.00  0.00           H  
ATOM    157  HA  CYS A  12       2.706   4.404   0.302  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.737   2.253   1.194  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       0.746   3.093   0.010  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.373   2.723   1.600  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.609   2.183   2.178  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.697   0.657   2.071  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.789   0.094   2.015  1.00  0.00           O  
ATOM    164  CB  PRO A  13       5.531   2.603   3.657  1.00  0.00           C  
ATOM    165  CG  PRO A  13       4.407   3.576   3.743  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.465   3.207   2.645  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.483   2.623   1.724  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       5.344   1.734   4.269  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       6.458   3.058   3.951  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.918   3.491   4.704  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       4.777   4.579   3.598  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.793   2.428   2.971  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       2.914   4.073   2.309  1.00  0.00           H  
ATOM    174  N   THR A  14       4.545  -0.003   2.108  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.480  -1.465   2.095  1.00  0.00           C  
ATOM    176  C   THR A  14       5.149  -2.073   0.857  1.00  0.00           C  
ATOM    177  O   THR A  14       4.791  -1.751  -0.277  1.00  0.00           O  
ATOM    178  CB  THR A  14       3.017  -1.932   2.161  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.291  -1.078   3.050  1.00  0.00           O  
ATOM    180  CG2 THR A  14       2.923  -3.376   2.636  1.00  0.00           C  
ATOM    181  H   THR A  14       3.712   0.506   2.207  1.00  0.00           H  
ATOM    182  HA  THR A  14       4.985  -1.827   2.978  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.587  -1.862   1.171  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.381  -0.957   2.721  1.00  0.00           H  
ATOM    185 HG21 THR A  14       2.620  -3.395   3.672  1.00  0.00           H  
ATOM    186 HG22 THR A  14       3.887  -3.852   2.534  1.00  0.00           H  
ATOM    187 HG23 THR A  14       2.196  -3.906   2.039  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.171  -2.921   1.066  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.940  -3.538  -0.024  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.128  -4.556  -0.817  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.299  -4.691  -2.027  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.100  -4.239   0.698  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.141  -3.621   2.047  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.718  -3.285   2.378  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.335  -2.792  -0.695  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       7.905  -5.299   0.755  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       9.021  -4.068   0.161  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.542  -4.323   2.760  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.741  -2.724   2.018  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.209  -4.145   2.788  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.672  -2.449   3.061  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.278  -5.306  -0.122  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.496  -6.342  -0.768  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.217  -5.813  -1.385  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.466  -6.562  -2.008  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.223  -5.193   0.850  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.096  -6.791  -1.541  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.247  -7.097  -0.037  1.00  0.00           H  
ATOM    209  N   CYS A  17       2.982  -4.519  -1.226  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.803  -3.875  -1.776  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.142  -3.188  -3.094  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.308  -2.900  -3.371  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.263  -2.869  -0.763  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.347  -2.118  -1.178  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.631  -3.976  -0.737  1.00  0.00           H  
ATOM    216  HA  CYS A  17       1.058  -4.635  -1.956  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       1.150  -3.362   0.189  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       1.979  -2.067  -0.656  1.00  0.00           H  
ATOM    219  N   ASP A  18       1.128  -2.946  -3.909  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.330  -2.314  -5.205  1.00  0.00           C  
ATOM    221  C   ASP A  18       0.928  -0.843  -5.159  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.319  -0.058  -6.022  1.00  0.00           O  
ATOM    223  CB  ASP A  18       0.544  -3.049  -6.298  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -0.849  -2.490  -6.499  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.614  -2.422  -5.520  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -1.187  -2.116  -7.642  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.221  -3.195  -3.629  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.384  -2.375  -5.435  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       1.080  -2.968  -7.232  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       0.456  -4.092  -6.028  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.201  -0.466  -4.112  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.175   0.926  -3.928  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.571   1.245  -4.430  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.055   2.367  -4.267  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.039  -1.132  -3.428  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.125   1.160  -2.876  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.534   1.547  -4.455  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.242   0.266  -5.012  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.589   0.480  -5.519  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.612  -0.324  -4.730  1.00  0.00           C  
ATOM    241  O   SER A  20      -4.279  -1.330  -4.098  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.662   0.115  -6.999  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.389   0.225  -7.609  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.830  -0.627  -5.094  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.818   1.529  -5.409  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -4.009  -0.903  -7.100  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.348   0.781  -7.501  1.00  0.00           H  
ATOM    248  HG  SER A  20      -1.948  -0.639  -7.579  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.857   0.130  -4.768  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.927  -0.553  -4.073  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.884  -0.326  -2.579  1.00  0.00           C  
ATOM    252  O   GLY A  21      -5.989   0.342  -2.070  1.00  0.00           O  
ATOM    253  H   GLY A  21      -6.056   0.936  -5.291  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.875  -0.199  -4.452  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.848  -1.612  -4.266  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.833  -0.914  -1.880  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.884  -0.861  -0.425  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.402  -2.184   0.106  1.00  0.00           C  
ATOM    259  O   HIS A  22      -9.174  -2.858  -0.572  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.803   0.266   0.068  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -8.113   1.569   0.353  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -8.220   2.214   1.562  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.339   2.365  -0.422  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.546   3.344   1.519  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -7.000   3.465   0.326  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.499  -1.466  -2.358  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.883  -0.698  -0.056  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.559   0.453  -0.679  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.286  -0.057   0.980  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.732   1.895   2.349  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.059   2.179  -1.450  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.457   4.053   2.329  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.683   4.324  -0.051  1.00  0.00           H  
ATOM    274  N   ILE A  23      -8.108  -2.482   1.362  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.691  -3.652   2.010  1.00  0.00           C  
ATOM    276  C   ILE A  23     -10.187  -3.415   2.204  1.00  0.00           C  
ATOM    277  O   ILE A  23     -11.005  -4.330   2.079  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.993  -3.962   3.365  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -7.094  -5.198   3.230  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.996  -4.154   4.500  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -7.762  -6.371   2.545  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.581  -1.845   1.898  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.554  -4.500   1.351  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -7.376  -3.114   3.617  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -6.219  -4.935   2.654  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.786  -5.520   4.214  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -9.867  -3.542   4.316  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -9.292  -5.193   4.549  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -8.542  -3.862   5.434  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -7.374  -7.295   2.948  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -8.828  -6.326   2.712  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -7.563  -6.330   1.484  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.532  -2.150   2.402  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.917  -1.736   2.529  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.620  -1.736   1.162  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.837  -1.902   1.080  1.00  0.00           O  
ATOM    297  CB  THR A  24     -12.005  -0.344   3.202  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -13.057  -0.336   4.173  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -12.225   0.768   2.186  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.825  -1.469   2.446  1.00  0.00           H  
ATOM    301  HA  THR A  24     -12.413  -2.448   3.170  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.071  -0.159   3.710  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -12.743  -0.762   4.988  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -12.097   1.727   2.666  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -13.223   0.697   1.782  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -11.504   0.667   1.384  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.828  -1.675   0.089  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.367  -1.811  -1.260  1.00  0.00           C  
ATOM    309  C   GLY A  25     -12.983  -0.536  -1.816  1.00  0.00           C  
ATOM    310  O   GLY A  25     -13.271  -0.452  -3.007  1.00  0.00           O  
ATOM    311  H   GLY A  25     -10.858  -1.663   0.217  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.569  -2.119  -1.918  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -13.122  -2.583  -1.252  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.278   0.418  -0.941  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -14.012   1.622  -1.335  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.129   2.651  -2.034  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.602   3.718  -2.420  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.666   2.261  -0.111  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -16.062   1.730   0.123  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.931   1.828  -0.743  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -16.290   1.167   1.297  1.00  0.00           N  
ATOM    322  H   ASN A  26     -13.112   0.254   0.010  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.789   1.319  -2.020  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -14.070   2.047   0.763  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.721   3.330  -0.251  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -15.558   1.135   1.947  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -17.182   0.781   1.462  1.00  0.00           H  
ATOM    328  N   TYR A  27     -11.847   2.353  -2.171  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -10.920   3.274  -2.799  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.200   2.598  -3.953  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.056   1.375  -3.975  1.00  0.00           O  
ATOM    332  CB  TYR A  27      -9.908   3.778  -1.777  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.519   4.589  -0.656  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -11.148   3.971   0.420  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -10.476   5.977  -0.680  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.719   4.714   1.434  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.040   6.727   0.333  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -11.660   6.092   1.386  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.231   6.837   2.391  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.514   1.498  -1.845  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.485   4.111  -3.181  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.401   2.933  -1.340  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.185   4.393  -2.280  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -11.191   2.890   0.456  1.00  0.00           H  
ATOM    345  HD2 TYR A  27      -9.990   6.472  -1.509  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -12.203   4.216   2.261  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -10.992   7.806   0.298  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -12.862   7.467   2.009  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.781   3.394  -4.920  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -9.141   2.871  -6.115  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.633   2.736  -5.936  1.00  0.00           C  
ATOM    352  O   ALA A  28      -7.002   1.880  -6.555  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.453   3.760  -7.308  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.943   4.365  -4.847  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.556   1.894  -6.311  1.00  0.00           H  
ATOM    356  HB1 ALA A  28     -10.241   4.451  -7.047  1.00  0.00           H  
ATOM    357  HB2 ALA A  28      -8.567   4.312  -7.588  1.00  0.00           H  
ATOM    358  HB3 ALA A  28      -9.771   3.147  -8.139  1.00  0.00           H  
ATOM    359  N   SER A  29      -7.053   3.591  -5.106  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.610   3.573  -4.879  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.254   4.338  -3.612  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.121   4.939  -2.982  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.865   4.172  -6.081  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.760   4.816  -6.976  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.605   4.263  -4.641  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.306   2.545  -4.756  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -4.145   4.896  -5.730  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.352   3.382  -6.610  1.00  0.00           H  
ATOM    369  HG  SER A  29      -6.049   4.187  -7.654  1.00  0.00           H  
ATOM    370  N   HIS A  30      -3.988   4.283  -3.230  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.506   4.979  -2.046  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.022   5.303  -2.204  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.460   5.119  -3.283  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.742   4.135  -0.792  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.141   2.766  -0.853  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.727   1.681  -1.487  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -1.968   2.318  -0.355  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.897   0.636  -1.353  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.834   0.987  -0.680  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.347   3.755  -3.756  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.056   5.903  -1.959  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.309   4.646   0.050  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -4.803   4.027  -0.631  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.606   1.666  -1.929  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.251   2.893   0.208  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -3.079  -0.353  -1.748  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.392   5.791  -1.141  1.00  0.00           N  
ATOM    388  CA  ARG A  31       0.019   6.164  -1.201  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.670   6.128   0.177  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.779   6.635   0.358  1.00  0.00           O  
ATOM    391  CB  ARG A  31       0.171   7.564  -1.802  1.00  0.00           C  
ATOM    392  CG  ARG A  31      -0.777   8.592  -1.204  1.00  0.00           C  
ATOM    393  CD  ARG A  31      -0.037   9.711  -0.486  1.00  0.00           C  
ATOM    394  NE  ARG A  31       1.415   9.641  -0.664  1.00  0.00           N  
ATOM    395  CZ  ARG A  31       2.186  10.706  -0.885  1.00  0.00           C  
ATOM    396  NH1 ARG A  31       1.640  11.914  -0.996  1.00  0.00           N  
ATOM    397  NH2 ARG A  31       3.497  10.559  -1.006  1.00  0.00           N  
ATOM    398  H   ARG A  31      -1.890   5.930  -0.304  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.521   5.454  -1.840  1.00  0.00           H  
ATOM    400  HB2 ARG A  31       1.183   7.902  -1.638  1.00  0.00           H  
ATOM    401  HB3 ARG A  31      -0.012   7.512  -2.864  1.00  0.00           H  
ATOM    402  HG2 ARG A  31      -1.368   9.021  -1.998  1.00  0.00           H  
ATOM    403  HG3 ARG A  31      -1.426   8.095  -0.500  1.00  0.00           H  
ATOM    404  HD2 ARG A  31      -0.386  10.654  -0.874  1.00  0.00           H  
ATOM    405  HD3 ARG A  31      -0.262   9.654   0.570  1.00  0.00           H  
ATOM    406  HE  ARG A  31       1.837   8.754  -0.597  1.00  0.00           H  
ATOM    407 HH11 ARG A  31       0.643  12.032  -0.905  1.00  0.00           H  
ATOM    408 HH12 ARG A  31       2.219  12.717  -1.174  1.00  0.00           H  
ATOM    409 HH21 ARG A  31       3.914   9.639  -0.934  1.00  0.00           H  
ATOM    410 HH22 ARG A  31       4.089  11.358  -1.151  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.011   5.535   1.148  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.523   5.443   2.502  1.00  0.00           C  
ATOM    413  C   SER A  32       0.055   4.162   3.183  1.00  0.00           C  
ATOM    414  O   SER A  32      -0.878   3.507   2.707  1.00  0.00           O  
ATOM    415  CB  SER A  32       0.098   6.660   3.328  1.00  0.00           C  
ATOM    416  OG  SER A  32      -0.555   7.633   2.524  1.00  0.00           O  
ATOM    417  H   SER A  32      -0.885   5.133   0.950  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.596   5.428   2.435  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -0.575   6.340   4.104  1.00  0.00           H  
ATOM    420  HB3 SER A  32       0.974   7.107   3.775  1.00  0.00           H  
ATOM    421  HG  SER A  32      -1.296   7.218   2.060  1.00  0.00           H  
ATOM    422  N   LEU A  33       0.712   3.799   4.285  1.00  0.00           N  
ATOM    423  CA  LEU A  33       0.379   2.590   5.014  1.00  0.00           C  
ATOM    424  C   LEU A  33      -0.880   2.787   5.847  1.00  0.00           C  
ATOM    425  O   LEU A  33      -0.829   2.896   7.075  1.00  0.00           O  
ATOM    426  CB  LEU A  33       1.538   2.191   5.927  1.00  0.00           C  
ATOM    427  CG  LEU A  33       2.259   0.916   5.520  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       3.637   0.855   6.158  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       1.433  -0.305   5.903  1.00  0.00           C  
ATOM    430  H   LEU A  33       1.493   4.328   4.579  1.00  0.00           H  
ATOM    431  HA  LEU A  33       0.210   1.804   4.297  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       2.254   3.000   5.939  1.00  0.00           H  
ATOM    433  HB3 LEU A  33       1.153   2.059   6.928  1.00  0.00           H  
ATOM    434  HG  LEU A  33       2.386   0.917   4.447  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.534   0.662   7.216  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       4.212   0.064   5.701  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       4.142   1.799   6.011  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       1.578  -0.520   6.951  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       0.388  -0.103   5.717  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       1.747  -1.153   5.313  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.009   2.847   5.167  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.287   3.021   5.825  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.313   2.064   5.238  1.00  0.00           C  
ATOM    444  O   SER A  34      -4.927   1.274   5.958  1.00  0.00           O  
ATOM    445  CB  SER A  34      -3.765   4.466   5.679  1.00  0.00           C  
ATOM    446  OG  SER A  34      -2.947   5.182   4.766  1.00  0.00           O  
ATOM    447  H   SER A  34      -1.976   2.782   4.187  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.157   2.795   6.872  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.781   4.472   5.314  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -3.724   4.955   6.642  1.00  0.00           H  
ATOM    451  HG  SER A  34      -2.306   5.717   5.264  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.480   2.128   3.923  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.437   1.278   3.253  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.783   0.311   2.292  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.335   0.021   1.229  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.962   2.778   3.402  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -5.982   0.718   3.997  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -6.131   1.899   2.704  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.647  -0.240   2.697  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.969  -1.255   1.911  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.787  -2.545   1.897  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.973  -3.177   2.939  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.582  -1.540   2.502  1.00  0.00           C  
ATOM    464  SG  CYS A  36      -0.311  -0.298   2.106  1.00  0.00           S  
ATOM    465  H   CYS A  36      -3.290  -0.007   3.577  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.859  -0.889   0.900  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.665  -1.585   3.579  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -1.236  -2.496   2.134  1.00  0.00           H  
ATOM    469  N   PRO A  37      -4.247  -2.987   0.718  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.945  -4.260   0.590  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.949  -5.412   0.647  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.305  -6.564   0.902  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.600  -4.159  -0.783  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.671  -3.301  -1.570  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -4.067  -2.324  -0.589  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.698  -4.384   1.356  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.696  -5.144  -1.216  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.575  -3.700  -0.689  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.898  -3.913  -2.019  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -5.222  -2.771  -2.336  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -3.018  -2.169  -0.800  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.600  -1.386  -0.620  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.678  -5.051   0.520  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.578  -5.989   0.649  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.758  -5.649   1.882  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.461  -5.827   1.897  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.687  -5.946  -0.591  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.459  -5.873  -1.895  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -0.767  -6.650  -2.996  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -1.725  -7.205  -3.952  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -1.458  -7.430  -5.238  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -0.275  -7.110  -5.749  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -2.380  -7.976  -6.019  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.470  -4.098   0.408  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -1.991  -6.981   0.757  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.046  -5.078  -0.529  1.00  0.00           H  
ATOM    497  HB3 ARG A  38      -0.072  -6.833  -0.606  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -2.446  -6.285  -1.742  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -1.542  -4.839  -2.196  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.095  -5.986  -3.518  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.205  -7.457  -2.552  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -2.623  -7.422  -3.609  1.00  0.00           H  
ATOM    503 HH11 ARG A  38       0.438  -6.694  -5.167  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -0.082  -7.277  -6.727  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -3.280  -8.226  -5.638  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -2.187  -8.144  -6.988  1.00  0.00           H  
ATOM    507  N   ALA A  39      -1.429  -5.104   2.889  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.773  -4.686   4.120  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.036  -5.826   4.721  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.441  -6.959   4.810  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -1.798  -4.177   5.123  1.00  0.00           C  
ATOM    512  H   ALA A  39      -2.392  -4.949   2.788  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -0.106  -3.871   3.879  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -1.304  -3.561   5.861  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -2.547  -3.592   4.610  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -2.268  -5.017   5.613  1.00  0.00           H  
ATOM    517  N   LYS A  40       1.294  -5.539   5.024  1.00  0.00           N  
ATOM    518  CA  LYS A  40       2.218  -6.539   5.547  1.00  0.00           C  
ATOM    519  C   LYS A  40       1.633  -7.235   6.769  1.00  0.00           C  
ATOM    520  O   LYS A  40       1.375  -6.606   7.797  1.00  0.00           O  
ATOM    521  CB  LYS A  40       3.560  -5.899   5.907  1.00  0.00           C  
ATOM    522  CG  LYS A  40       3.478  -4.412   6.213  1.00  0.00           C  
ATOM    523  CD  LYS A  40       4.233  -4.058   7.478  1.00  0.00           C  
ATOM    524  CE  LYS A  40       4.084  -2.587   7.815  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       3.212  -2.376   8.995  1.00  0.00           N  
ATOM    526  H   LYS A  40       1.629  -4.641   4.827  1.00  0.00           H  
ATOM    527  HA  LYS A  40       2.377  -7.275   4.775  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       3.959  -6.401   6.775  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       4.243  -6.037   5.080  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       3.907  -3.859   5.390  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       2.443  -4.134   6.336  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       3.842  -4.646   8.295  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       5.279  -4.282   7.336  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       5.062  -2.179   8.026  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       3.657  -2.074   6.966  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       2.405  -3.041   8.970  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       2.843  -1.402   9.002  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       3.754  -2.534   9.872  1.00  0.00           H  
ATOM    539  N   LYS A  41       1.387  -8.525   6.631  1.00  0.00           N  
ATOM    540  CA  LYS A  41       0.802  -9.317   7.700  1.00  0.00           C  
ATOM    541  C   LYS A  41       1.757 -10.426   8.102  1.00  0.00           C  
ATOM    542  O   LYS A  41       2.388 -10.370   9.158  1.00  0.00           O  
ATOM    543  CB  LYS A  41      -0.533  -9.918   7.249  1.00  0.00           C  
ATOM    544  CG  LYS A  41      -1.755  -9.196   7.796  1.00  0.00           C  
ATOM    545  CD  LYS A  41      -2.500  -8.439   6.705  1.00  0.00           C  
ATOM    546  CE  LYS A  41      -2.777  -9.315   5.489  1.00  0.00           C  
ATOM    547  NZ  LYS A  41      -4.181  -9.192   5.023  1.00  0.00           N  
ATOM    548  H   LYS A  41       1.597  -8.963   5.773  1.00  0.00           H  
ATOM    549  HA  LYS A  41       0.634  -8.669   8.547  1.00  0.00           H  
ATOM    550  HB2 LYS A  41      -0.580  -9.891   6.171  1.00  0.00           H  
ATOM    551  HB3 LYS A  41      -0.577 -10.948   7.574  1.00  0.00           H  
ATOM    552  HG2 LYS A  41      -2.423  -9.921   8.235  1.00  0.00           H  
ATOM    553  HG3 LYS A  41      -1.437  -8.494   8.553  1.00  0.00           H  
ATOM    554  HD2 LYS A  41      -3.441  -8.089   7.102  1.00  0.00           H  
ATOM    555  HD3 LYS A  41      -1.901  -7.594   6.397  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -2.116  -9.018   4.689  1.00  0.00           H  
ATOM    557  HE3 LYS A  41      -2.581 -10.345   5.752  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41      -4.525  -8.216   5.164  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41      -4.793  -9.844   5.560  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -4.248  -9.431   4.011  1.00  0.00           H  
ATOM    561  N   SER A  42       1.888 -11.412   7.231  1.00  0.00           N  
ATOM    562  CA  SER A  42       2.772 -12.537   7.469  1.00  0.00           C  
ATOM    563  C   SER A  42       4.157 -12.263   6.893  1.00  0.00           C  
ATOM    564  O   SER A  42       5.142 -12.890   7.284  1.00  0.00           O  
ATOM    565  CB  SER A  42       2.170 -13.792   6.840  1.00  0.00           C  
ATOM    566  OG  SER A  42       0.883 -13.515   6.303  1.00  0.00           O  
ATOM    567  H   SER A  42       1.373 -11.384   6.395  1.00  0.00           H  
ATOM    568  HA  SER A  42       2.855 -12.679   8.536  1.00  0.00           H  
ATOM    569  HB2 SER A  42       2.814 -14.139   6.045  1.00  0.00           H  
ATOM    570  HB3 SER A  42       2.077 -14.561   7.592  1.00  0.00           H  
ATOM    571  HG  SER A  42       0.204 -13.746   6.958  1.00  0.00           H  
ATOM    572  N   GLY A  43       4.227 -11.315   5.967  1.00  0.00           N  
ATOM    573  CA  GLY A  43       5.493 -10.976   5.356  1.00  0.00           C  
ATOM    574  C   GLY A  43       5.651  -9.489   5.119  1.00  0.00           C  
ATOM    575  O   GLY A  43       5.266  -8.975   4.066  1.00  0.00           O  
ATOM    576  H   GLY A  43       3.406 -10.848   5.690  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       6.291 -11.312   6.002  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       5.570 -11.492   4.410  1.00  0.00           H  
ATOM    579  N   LEU A  44       6.278  -8.802   6.064  1.00  0.00           N  
ATOM    580  CA  LEU A  44       6.573  -7.385   5.894  1.00  0.00           C  
ATOM    581  C   LEU A  44       7.807  -7.231   5.019  1.00  0.00           C  
ATOM    582  O   LEU A  44       7.747  -6.661   3.929  1.00  0.00           O  
ATOM    583  CB  LEU A  44       6.790  -6.687   7.243  1.00  0.00           C  
ATOM    584  CG  LEU A  44       6.586  -7.557   8.485  1.00  0.00           C  
ATOM    585  CD1 LEU A  44       7.713  -7.331   9.482  1.00  0.00           C  
ATOM    586  CD2 LEU A  44       5.241  -7.263   9.128  1.00  0.00           C  
ATOM    587  H   LEU A  44       6.615  -9.278   6.863  1.00  0.00           H  
ATOM    588  HA  LEU A  44       5.731  -6.932   5.391  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       7.799  -6.301   7.264  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       6.104  -5.852   7.301  1.00  0.00           H  
ATOM    591  HG  LEU A  44       6.601  -8.597   8.196  1.00  0.00           H  
ATOM    592 HD11 LEU A  44       8.482  -6.725   9.025  1.00  0.00           H  
ATOM    593 HD12 LEU A  44       7.327  -6.826  10.354  1.00  0.00           H  
ATOM    594 HD13 LEU A  44       8.132  -8.284   9.775  1.00  0.00           H  
ATOM    595 HD21 LEU A  44       5.388  -6.667  10.016  1.00  0.00           H  
ATOM    596 HD22 LEU A  44       4.619  -6.719   8.430  1.00  0.00           H  
ATOM    597 HD23 LEU A  44       4.757  -8.191   9.392  1.00  0.00           H  
ATOM    598  N   ARG A  45       8.865  -7.913   5.420  1.00  0.00           N  
ATOM    599  CA  ARG A  45      10.065  -8.017   4.611  1.00  0.00           C  
ATOM    600  C   ARG A  45      10.371  -9.489   4.372  1.00  0.00           C  
ATOM    601  O   ARG A  45      10.309 -10.293   5.302  1.00  0.00           O  
ATOM    602  CB  ARG A  45      11.246  -7.328   5.307  1.00  0.00           C  
ATOM    603  CG  ARG A  45      12.577  -7.504   4.592  1.00  0.00           C  
ATOM    604  CD  ARG A  45      13.610  -8.176   5.486  1.00  0.00           C  
ATOM    605  NE  ARG A  45      13.424  -9.626   5.543  1.00  0.00           N  
ATOM    606  CZ  ARG A  45      13.428 -10.342   6.667  1.00  0.00           C  
ATOM    607  NH1 ARG A  45      13.699  -9.763   7.831  1.00  0.00           N  
ATOM    608  NH2 ARG A  45      13.172 -11.647   6.619  1.00  0.00           N  
ATOM    609  H   ARG A  45       8.792  -8.464   6.226  1.00  0.00           H  
ATOM    610  HA  ARG A  45       9.875  -7.537   3.663  1.00  0.00           H  
ATOM    611  HB2 ARG A  45      11.040  -6.269   5.374  1.00  0.00           H  
ATOM    612  HB3 ARG A  45      11.343  -7.729   6.306  1.00  0.00           H  
ATOM    613  HG2 ARG A  45      12.425  -8.115   3.714  1.00  0.00           H  
ATOM    614  HG3 ARG A  45      12.948  -6.533   4.297  1.00  0.00           H  
ATOM    615  HD2 ARG A  45      14.595  -7.962   5.099  1.00  0.00           H  
ATOM    616  HD3 ARG A  45      13.520  -7.774   6.484  1.00  0.00           H  
ATOM    617  HE  ARG A  45      13.266 -10.093   4.682  1.00  0.00           H  
ATOM    618 HH11 ARG A  45      13.914  -8.778   7.872  1.00  0.00           H  
ATOM    619 HH12 ARG A  45      13.689 -10.306   8.680  1.00  0.00           H  
ATOM    620 HH21 ARG A  45      12.979 -12.091   5.735  1.00  0.00           H  
ATOM    621 HH22 ARG A  45      13.168 -12.198   7.465  1.00  0.00           H  
ATOM    622  N   VAL A  46      10.621  -9.848   3.122  1.00  0.00           N  
ATOM    623  CA  VAL A  46      10.884 -11.236   2.765  1.00  0.00           C  
ATOM    624  C   VAL A  46      12.179 -11.716   3.414  1.00  0.00           C  
ATOM    625  O   VAL A  46      12.147 -12.736   4.135  1.00  0.00           O  
ATOM    626  CB  VAL A  46      10.970 -11.425   1.234  1.00  0.00           C  
ATOM    627  CG1 VAL A  46      11.210 -12.885   0.884  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       9.703 -10.917   0.562  1.00  0.00           C  
ATOM    629  OXT VAL A  46      13.215 -11.043   3.243  1.00  0.00           O  
ATOM    630  H   VAL A  46      10.604  -9.165   2.413  1.00  0.00           H  
ATOM    631  HA  VAL A  46      10.064 -11.837   3.137  1.00  0.00           H  
ATOM    632  HB  VAL A  46      11.805 -10.847   0.864  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      12.217 -13.162   1.164  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      10.505 -13.504   1.418  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      11.081 -13.027  -0.178  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       9.756  -9.843   0.457  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       9.607 -11.369  -0.415  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       8.847 -11.179   1.165  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.297  -0.074  -0.169  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.493  12.178 -17.309  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.214  13.293 -17.966  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.202  14.551 -17.129  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.330  14.486 -15.905  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.158  11.602 -16.749  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.042  11.573 -18.024  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.754  12.549 -16.673  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.239  12.998 -18.138  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.746  13.501 -18.917  1.00  0.00           H  
ATOM     10  N   SER A   2       5.053  15.696 -17.784  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.016  16.979 -17.100  1.00  0.00           C  
ATOM     12  C   SER A   2       3.705  17.146 -16.339  1.00  0.00           C  
ATOM     13  O   SER A   2       2.682  17.531 -16.911  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.187  18.108 -18.114  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.664  17.607 -19.356  1.00  0.00           O  
ATOM     16  H   SER A   2       4.971  15.682 -18.762  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.836  17.008 -16.396  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.236  18.592 -18.275  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.898  18.826 -17.732  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.402  18.156 -19.656  1.00  0.00           H  
ATOM     21  N   MET A   3       3.730  16.815 -15.060  1.00  0.00           N  
ATOM     22  CA  MET A   3       2.542  16.893 -14.229  1.00  0.00           C  
ATOM     23  C   MET A   3       2.693  17.985 -13.180  1.00  0.00           C  
ATOM     24  O   MET A   3       3.609  17.951 -12.355  1.00  0.00           O  
ATOM     25  CB  MET A   3       2.270  15.547 -13.553  1.00  0.00           C  
ATOM     26  CG  MET A   3       1.032  15.545 -12.671  1.00  0.00           C  
ATOM     27  SD  MET A   3      -0.499  15.468 -13.621  1.00  0.00           S  
ATOM     28  CE  MET A   3      -1.173  13.913 -13.037  1.00  0.00           C  
ATOM     29  H   MET A   3       4.575  16.501 -14.663  1.00  0.00           H  
ATOM     30  HA  MET A   3       1.706  17.138 -14.867  1.00  0.00           H  
ATOM     31  HB2 MET A   3       2.141  14.794 -14.315  1.00  0.00           H  
ATOM     32  HB3 MET A   3       3.121  15.285 -12.940  1.00  0.00           H  
ATOM     33  HG2 MET A   3       1.074  14.689 -12.016  1.00  0.00           H  
ATOM     34  HG3 MET A   3       1.027  16.450 -12.079  1.00  0.00           H  
ATOM     35  HE1 MET A   3      -1.977  14.110 -12.342  1.00  0.00           H  
ATOM     36  HE2 MET A   3      -1.553  13.349 -13.876  1.00  0.00           H  
ATOM     37  HE3 MET A   3      -0.399  13.346 -12.542  1.00  0.00           H  
ATOM     38  N   ALA A   4       1.782  18.943 -13.208  1.00  0.00           N  
ATOM     39  CA  ALA A   4       1.785  20.036 -12.251  1.00  0.00           C  
ATOM     40  C   ALA A   4       1.151  19.601 -10.934  1.00  0.00           C  
ATOM     41  O   ALA A   4       0.206  20.218 -10.449  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.054  21.237 -12.826  1.00  0.00           C  
ATOM     43  H   ALA A   4       1.075  18.907 -13.891  1.00  0.00           H  
ATOM     44  HA  ALA A   4       2.811  20.319 -12.070  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.406  21.427 -13.829  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -0.007  21.037 -12.848  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.243  22.103 -12.208  1.00  0.00           H  
ATOM     48  N   ALA A   5       1.668  18.518 -10.377  1.00  0.00           N  
ATOM     49  CA  ALA A   5       1.160  17.974  -9.132  1.00  0.00           C  
ATOM     50  C   ALA A   5       2.227  17.137  -8.447  1.00  0.00           C  
ATOM     51  O   ALA A   5       3.028  16.471  -9.110  1.00  0.00           O  
ATOM     52  CB  ALA A   5      -0.086  17.137  -9.380  1.00  0.00           C  
ATOM     53  H   ALA A   5       2.421  18.070 -10.818  1.00  0.00           H  
ATOM     54  HA  ALA A   5       0.893  18.799  -8.491  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      -0.905  17.532  -8.798  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      -0.339  17.170 -10.430  1.00  0.00           H  
ATOM     57  HB3 ALA A   5       0.104  16.115  -9.088  1.00  0.00           H  
ATOM     58  N   HIS A   6       2.231  17.176  -7.126  1.00  0.00           N  
ATOM     59  CA  HIS A   6       3.188  16.421  -6.336  1.00  0.00           C  
ATOM     60  C   HIS A   6       2.789  14.955  -6.283  1.00  0.00           C  
ATOM     61  O   HIS A   6       1.888  14.576  -5.533  1.00  0.00           O  
ATOM     62  CB  HIS A   6       3.270  16.994  -4.921  1.00  0.00           C  
ATOM     63  CG  HIS A   6       4.629  17.496  -4.543  1.00  0.00           C  
ATOM     64  ND1 HIS A   6       5.702  17.526  -5.409  1.00  0.00           N  
ATOM     65  CD2 HIS A   6       5.084  17.997  -3.370  1.00  0.00           C  
ATOM     66  CE1 HIS A   6       6.753  18.021  -4.784  1.00  0.00           C  
ATOM     67  NE2 HIS A   6       6.405  18.314  -3.547  1.00  0.00           N  
ATOM     68  H   HIS A   6       1.553  17.723  -6.663  1.00  0.00           H  
ATOM     69  HA  HIS A   6       4.153  16.506  -6.809  1.00  0.00           H  
ATOM     70  HB2 HIS A   6       2.579  17.818  -4.836  1.00  0.00           H  
ATOM     71  HB3 HIS A   6       2.991  16.225  -4.216  1.00  0.00           H  
ATOM     72  HD1 HIS A   6       5.694  17.234  -6.355  1.00  0.00           H  
ATOM     73  HD2 HIS A   6       4.510  18.124  -2.463  1.00  0.00           H  
ATOM     74  HE1 HIS A   6       7.733  18.167  -5.215  1.00  0.00           H  
ATOM     75  HE2 HIS A   6       6.957  18.832  -2.912  1.00  0.00           H  
ATOM     76  N   SER A   7       3.401  14.155  -7.142  1.00  0.00           N  
ATOM     77  CA  SER A   7       3.065  12.744  -7.252  1.00  0.00           C  
ATOM     78  C   SER A   7       3.533  11.967  -6.025  1.00  0.00           C  
ATOM     79  O   SER A   7       4.668  11.491  -5.971  1.00  0.00           O  
ATOM     80  CB  SER A   7       3.695  12.168  -8.519  1.00  0.00           C  
ATOM     81  OG  SER A   7       4.034  13.205  -9.430  1.00  0.00           O  
ATOM     82  H   SER A   7       4.058  14.535  -7.762  1.00  0.00           H  
ATOM     83  HA  SER A   7       1.991  12.664  -7.328  1.00  0.00           H  
ATOM     84  HB2 SER A   7       4.591  11.622  -8.260  1.00  0.00           H  
ATOM     85  HB3 SER A   7       2.993  11.500  -8.997  1.00  0.00           H  
ATOM     86  HG  SER A   7       3.309  13.317 -10.064  1.00  0.00           H  
ATOM     87  N   ALA A   8       2.653  11.850  -5.039  1.00  0.00           N  
ATOM     88  CA  ALA A   8       2.954  11.103  -3.827  1.00  0.00           C  
ATOM     89  C   ALA A   8       2.236   9.760  -3.852  1.00  0.00           C  
ATOM     90  O   ALA A   8       2.701   8.775  -3.272  1.00  0.00           O  
ATOM     91  CB  ALA A   8       2.553  11.899  -2.595  1.00  0.00           C  
ATOM     92  H   ALA A   8       1.766  12.268  -5.138  1.00  0.00           H  
ATOM     93  HA  ALA A   8       4.021  10.934  -3.792  1.00  0.00           H  
ATOM     94  HB1 ALA A   8       3.427  12.375  -2.173  1.00  0.00           H  
ATOM     95  HB2 ALA A   8       1.833  12.653  -2.874  1.00  0.00           H  
ATOM     96  HB3 ALA A   8       2.115  11.236  -1.862  1.00  0.00           H  
ATOM     97  N   ASP A   9       1.133   9.713  -4.589  1.00  0.00           N  
ATOM     98  CA  ASP A   9       0.353   8.490  -4.757  1.00  0.00           C  
ATOM     99  C   ASP A   9       0.950   7.625  -5.859  1.00  0.00           C  
ATOM    100  O   ASP A   9       0.234   7.041  -6.671  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -1.103   8.838  -5.092  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -2.088   7.757  -4.685  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -2.446   7.695  -3.496  1.00  0.00           O  
ATOM    104  OD2 ASP A   9      -2.545   6.992  -5.564  1.00  0.00           O  
ATOM    105  H   ASP A   9       0.844  10.525  -5.060  1.00  0.00           H  
ATOM    106  HA  ASP A   9       0.384   7.940  -3.830  1.00  0.00           H  
ATOM    107  HB2 ASP A   9      -1.372   9.747  -4.577  1.00  0.00           H  
ATOM    108  HB3 ASP A   9      -1.192   8.997  -6.158  1.00  0.00           H  
ATOM    109  N   LEU A  10       2.271   7.517  -5.856  1.00  0.00           N  
ATOM    110  CA  LEU A  10       2.964   6.676  -6.817  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.961   5.236  -6.323  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.723   4.306  -7.095  1.00  0.00           O  
ATOM    113  CB  LEU A  10       4.396   7.175  -7.053  1.00  0.00           C  
ATOM    114  CG  LEU A  10       5.349   7.036  -5.865  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       6.512   6.125  -6.219  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       5.854   8.398  -5.419  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.782   7.973  -5.155  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.418   6.723  -7.747  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       4.812   6.626  -7.885  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       4.351   8.221  -7.326  1.00  0.00           H  
ATOM    121  HG  LEU A  10       4.818   6.589  -5.039  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       6.953   6.449  -7.151  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       7.255   6.168  -5.436  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       6.156   5.111  -6.323  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       5.905   9.060  -6.271  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       5.179   8.808  -4.683  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       6.838   8.293  -4.986  1.00  0.00           H  
ATOM    128  N   LYS A  11       3.098   5.083  -5.005  1.00  0.00           N  
ATOM    129  CA  LYS A  11       2.997   3.801  -4.337  1.00  0.00           C  
ATOM    130  C   LYS A  11       3.238   4.000  -2.840  1.00  0.00           C  
ATOM    131  O   LYS A  11       3.703   5.061  -2.418  1.00  0.00           O  
ATOM    132  CB  LYS A  11       3.966   2.770  -4.946  1.00  0.00           C  
ATOM    133  CG  LYS A  11       5.403   2.874  -4.464  1.00  0.00           C  
ATOM    134  CD  LYS A  11       5.686   1.900  -3.335  1.00  0.00           C  
ATOM    135  CE  LYS A  11       5.031   0.543  -3.562  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       4.045   0.222  -2.494  1.00  0.00           N  
ATOM    137  H   LYS A  11       3.195   5.880  -4.446  1.00  0.00           H  
ATOM    138  HA  LYS A  11       1.985   3.447  -4.472  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       3.606   1.779  -4.711  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       3.965   2.891  -6.019  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       6.066   2.654  -5.286  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       5.581   3.880  -4.113  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       6.752   1.764  -3.246  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       5.297   2.322  -2.417  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       4.523   0.557  -4.516  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       5.797  -0.217  -3.574  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       3.094   0.120  -2.898  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       4.025   0.981  -1.781  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       4.304  -0.670  -2.020  1.00  0.00           H  
ATOM    150  N   CYS A  12       2.733   3.072  -2.051  1.00  0.00           N  
ATOM    151  CA  CYS A  12       2.692   3.208  -0.601  1.00  0.00           C  
ATOM    152  C   CYS A  12       3.987   2.732   0.078  1.00  0.00           C  
ATOM    153  O   CYS A  12       4.861   2.154  -0.566  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.518   2.381  -0.113  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.506   0.700  -0.808  1.00  0.00           S  
ATOM    156  H   CYS A  12       2.227   2.344  -2.457  1.00  0.00           H  
ATOM    157  HA  CYS A  12       2.520   4.245  -0.359  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.557   2.302   0.962  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       0.598   2.867  -0.401  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.101   2.939   1.408  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.269   2.512   2.198  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.512   1.000   2.150  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.638   0.538   2.338  1.00  0.00           O  
ATOM    164  CB  PRO A  13       4.903   2.931   3.628  1.00  0.00           C  
ATOM    165  CG  PRO A  13       3.897   4.009   3.467  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.112   3.641   2.246  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.165   3.029   1.890  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       4.492   2.088   4.160  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.782   3.289   4.140  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.254   4.047   4.334  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       4.393   4.956   3.322  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.293   2.989   2.506  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       2.747   4.529   1.748  1.00  0.00           H  
ATOM    174  N   THR A  14       4.447   0.235   1.951  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.538  -1.220   1.933  1.00  0.00           C  
ATOM    176  C   THR A  14       5.167  -1.729   0.632  1.00  0.00           C  
ATOM    177  O   THR A  14       4.723  -1.378  -0.460  1.00  0.00           O  
ATOM    178  CB  THR A  14       3.150  -1.856   2.121  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.490  -1.243   3.236  1.00  0.00           O  
ATOM    180  CG2 THR A  14       3.257  -3.355   2.358  1.00  0.00           C  
ATOM    181  H   THR A  14       3.570   0.659   1.836  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.161  -1.522   2.760  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.566  -1.687   1.227  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.594  -0.967   2.967  1.00  0.00           H  
ATOM    185 HG21 THR A  14       3.360  -3.547   3.416  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.121  -3.742   1.836  1.00  0.00           H  
ATOM    187 HG23 THR A  14       2.367  -3.842   1.990  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.279  -2.479   0.738  1.00  0.00           N  
ATOM    189  CA  PRO A  15       7.027  -2.969  -0.429  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.281  -4.063  -1.193  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.388  -4.162  -2.417  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.319  -3.535   0.177  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.398  -2.936   1.535  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.978  -2.797   1.993  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.271  -2.162  -1.103  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       8.257  -4.612   0.223  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       9.164  -3.244  -0.428  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.948  -3.590   2.192  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.870  -1.967   1.480  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.620  -3.727   2.414  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.883  -1.992   2.704  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.555  -4.903  -0.464  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.829  -5.993  -1.085  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.536  -5.520  -1.712  1.00  0.00           C  
ATOM    205  O   GLY A  16       3.219  -5.873  -2.847  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.533  -4.800   0.511  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.449  -6.438  -1.845  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.601  -6.737  -0.336  1.00  0.00           H  
ATOM    209  N   CYS A  17       2.857  -4.629  -1.012  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.662  -3.996  -1.531  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.048  -3.024  -2.645  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.114  -2.404  -2.593  1.00  0.00           O  
ATOM    213  CB  CYS A  17       0.949  -3.278  -0.385  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.572  -2.392  -0.841  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.219  -4.323  -0.162  1.00  0.00           H  
ATOM    216  HA  CYS A  17       1.016  -4.765  -1.931  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       0.687  -4.000   0.373  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       1.630  -2.557   0.047  1.00  0.00           H  
ATOM    219  N   ASP A  18       1.268  -2.996  -3.713  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.624  -2.200  -4.880  1.00  0.00           C  
ATOM    221  C   ASP A  18       1.191  -0.746  -4.701  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.906   0.174  -5.096  1.00  0.00           O  
ATOM    223  CB  ASP A  18       1.012  -2.790  -6.160  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -0.349  -2.212  -6.500  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.344  -2.590  -5.847  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -0.430  -1.376  -7.419  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.484  -3.581  -3.750  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.702  -2.223  -4.971  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       1.677  -2.596  -6.987  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       0.908  -3.858  -6.036  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.056  -0.549  -4.044  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.433   0.793  -3.797  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.808   1.028  -4.392  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.482   1.998  -4.046  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.441  -1.323  -3.703  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.484   0.952  -2.730  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.261   1.502  -4.225  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.255   0.113  -5.239  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.581   0.210  -5.831  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.589  -0.608  -5.033  1.00  0.00           C  
ATOM    241  O   SER A  20      -4.301  -1.729  -4.606  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.553  -0.266  -7.285  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.409   0.228  -7.960  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.696  -0.672  -5.445  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.879   1.248  -5.806  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -3.531  -1.345  -7.307  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.438   0.087  -7.794  1.00  0.00           H  
ATOM    248  HG  SER A  20      -1.630  -0.299  -7.704  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.762  -0.034  -4.812  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.791  -0.718  -4.061  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.781  -0.332  -2.597  1.00  0.00           C  
ATOM    252  O   GLY A  21      -6.027   0.547  -2.194  1.00  0.00           O  
ATOM    253  H   GLY A  21      -5.928   0.873  -5.157  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.755  -0.472  -4.484  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.633  -1.783  -4.144  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.623  -0.984  -1.813  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.731  -0.741  -0.376  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.252  -1.990   0.315  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.906  -2.816  -0.318  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.691   0.420  -0.072  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -8.050   1.766   0.090  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -8.021   2.422   1.299  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.465   2.603  -0.799  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.454   3.600   1.146  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -7.104   3.738  -0.115  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.194  -1.686  -2.214  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.747  -0.506   0.003  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.407   0.498  -0.878  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.222   0.196   0.842  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.368   2.072   2.154  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.314   2.413  -1.853  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.311   4.332   1.927  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.842   4.596  -0.532  1.00  0.00           H  
ATOM    274  N   ILE A  23      -8.109  -2.042   1.632  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.711  -3.114   2.413  1.00  0.00           C  
ATOM    276  C   ILE A  23     -10.224  -2.902   2.475  1.00  0.00           C  
ATOM    277  O   ILE A  23     -11.003  -3.851   2.398  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -8.099  -3.188   3.841  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -7.097  -4.344   3.925  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -9.171  -3.338   4.916  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -7.646  -5.663   3.418  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.686  -1.291   2.099  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.513  -4.048   1.907  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -7.576  -2.261   4.026  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -6.229  -4.099   3.332  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.798  -4.479   4.954  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -9.920  -4.042   4.582  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -8.718  -3.698   5.828  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -9.633  -2.380   5.094  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -7.450  -6.439   4.144  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -8.712  -5.574   3.265  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -7.169  -5.917   2.483  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.628  -1.638   2.504  1.00  0.00           N  
ATOM    294  CA  THR A  24     -12.038  -1.288   2.488  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.627  -1.440   1.080  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.835  -1.614   0.913  1.00  0.00           O  
ATOM    297  CB  THR A  24     -12.260   0.149   3.022  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -13.548   0.253   3.640  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -12.134   1.187   1.918  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.955  -0.924   2.517  1.00  0.00           H  
ATOM    301  HA  THR A  24     -12.550  -1.971   3.149  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.501   0.354   3.767  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -13.836  -0.629   3.936  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -11.388   0.865   1.206  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -11.839   2.134   2.346  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -13.085   1.296   1.419  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.747  -1.464   0.080  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.165  -1.706  -1.294  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.060  -0.614  -1.866  1.00  0.00           C  
ATOM    310  O   GLY A  25     -13.791  -0.850  -2.829  1.00  0.00           O  
ATOM    311  H   GLY A  25     -10.794  -1.419   0.289  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.283  -1.786  -1.911  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -12.695  -2.648  -1.331  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.048   0.556  -1.240  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -13.925   1.659  -1.637  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.161   2.767  -2.352  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.667   3.879  -2.499  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.614   2.241  -0.401  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.935   1.568  -0.103  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.999   2.152  -0.297  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.875   0.336   0.378  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.494   0.661  -0.443  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.677   1.265  -2.302  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.967   2.113   0.455  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.789   3.296  -0.556  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -14.992  -0.070   0.515  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.715  -0.125   0.575  1.00  0.00           H  
ATOM    328  N   TYR A  27     -11.912   2.504  -2.707  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -11.072   3.519  -3.318  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.396   2.986  -4.578  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.574   1.824  -4.951  1.00  0.00           O  
ATOM    332  CB  TYR A  27     -10.011   3.982  -2.321  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.570   4.730  -1.129  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -11.151   4.047  -0.070  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -10.517   6.116  -1.066  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.667   4.721   1.015  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.032   6.798   0.022  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -11.606   6.094   1.059  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.127   6.765   2.144  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.528   1.622  -2.513  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.699   4.356  -3.581  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.477   3.122  -1.948  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.322   4.630  -2.827  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -11.201   2.970  -0.104  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -10.070   6.664  -1.883  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -12.117   4.168   1.826  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -10.982   7.877   0.056  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -13.097   6.751   2.088  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.571   3.822  -5.188  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -8.828   3.436  -6.373  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.401   3.057  -6.008  1.00  0.00           C  
ATOM    352  O   ALA A  28      -6.877   2.041  -6.470  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -8.833   4.565  -7.392  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.430   4.722  -4.809  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.317   2.581  -6.813  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -9.662   4.433  -8.069  1.00  0.00           H  
ATOM    357  HB2 ALA A  28      -8.933   5.511  -6.880  1.00  0.00           H  
ATOM    358  HB3 ALA A  28      -7.907   4.552  -7.949  1.00  0.00           H  
ATOM    359  N   SER A  29      -6.778   3.865  -5.158  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.410   3.618  -4.737  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.105   4.346  -3.434  1.00  0.00           C  
ATOM    362  O   SER A  29      -5.954   5.060  -2.896  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.439   4.070  -5.831  1.00  0.00           C  
ATOM    364  OG  SER A  29      -4.703   5.404  -6.230  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.251   4.656  -4.809  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.295   2.556  -4.579  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -3.427   4.014  -5.457  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.543   3.422  -6.690  1.00  0.00           H  
ATOM    369  HG  SER A  29      -3.947   5.965  -5.987  1.00  0.00           H  
ATOM    370  N   HIS A  30      -3.896   4.151  -2.929  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.449   4.791  -1.704  1.00  0.00           C  
ATOM    372  C   HIS A  30      -1.940   5.036  -1.771  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.266   4.532  -2.670  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.794   3.919  -0.493  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.193   2.551  -0.547  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.772   1.476  -1.193  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -2.014   2.101  -0.057  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.940   0.434  -1.080  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.877   0.774  -0.406  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.277   3.548  -3.396  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -3.956   5.741  -1.615  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.434   4.403   0.398  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -4.867   3.809  -0.429  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.643   1.469  -1.652  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.297   2.672   0.511  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -3.122  -0.549  -1.489  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.411   5.785  -0.817  1.00  0.00           N  
ATOM    388  CA  ARG A  31       0.020   6.069  -0.780  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.556   5.962   0.641  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.713   6.287   0.905  1.00  0.00           O  
ATOM    391  CB  ARG A  31       0.316   7.462  -1.344  1.00  0.00           C  
ATOM    392  CG  ARG A  31      -0.553   8.559  -0.755  1.00  0.00           C  
ATOM    393  CD  ARG A  31       0.261   9.534   0.079  1.00  0.00           C  
ATOM    394  NE  ARG A  31      -0.285   9.679   1.429  1.00  0.00           N  
ATOM    395  CZ  ARG A  31      -0.863  10.787   1.889  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -0.974  11.861   1.114  1.00  0.00           N  
ATOM    397  NH2 ARG A  31      -1.337  10.817   3.127  1.00  0.00           N  
ATOM    398  H   ARG A  31      -1.992   6.147  -0.108  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.517   5.331  -1.393  1.00  0.00           H  
ATOM    400  HB2 ARG A  31       1.348   7.706  -1.146  1.00  0.00           H  
ATOM    401  HB3 ARG A  31       0.159   7.444  -2.413  1.00  0.00           H  
ATOM    402  HG2 ARG A  31      -1.025   9.100  -1.562  1.00  0.00           H  
ATOM    403  HG3 ARG A  31      -1.310   8.108  -0.131  1.00  0.00           H  
ATOM    404  HD2 ARG A  31       1.277   9.171   0.149  1.00  0.00           H  
ATOM    405  HD3 ARG A  31       0.254  10.497  -0.409  1.00  0.00           H  
ATOM    406  HE  ARG A  31      -0.221   8.894   2.028  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -0.619  11.847   0.175  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -1.417  12.695   1.460  1.00  0.00           H  
ATOM    409 HH21 ARG A  31      -1.260  10.007   3.715  1.00  0.00           H  
ATOM    410 HH22 ARG A  31      -1.774  11.650   3.484  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.291   5.508   1.550  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.094   5.354   2.941  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.323   3.979   3.452  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.095   3.279   2.799  1.00  0.00           O  
ATOM    415  CB  SER A  32      -0.543   6.459   3.785  1.00  0.00           C  
ATOM    416  OG  SER A  32      -1.092   7.482   2.964  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.198   5.252   1.277  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.169   5.440   2.999  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -1.334   6.037   4.389  1.00  0.00           H  
ATOM    420  HB3 SER A  32       0.205   6.895   4.427  1.00  0.00           H  
ATOM    421  HG  SER A  32      -1.762   7.095   2.380  1.00  0.00           H  
ATOM    422  N   LEU A  33       0.198   3.593   4.610  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.063   2.275   5.177  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.447   2.192   5.825  1.00  0.00           C  
ATOM    425  O   LEU A  33      -1.721   1.282   6.610  1.00  0.00           O  
ATOM    426  CB  LEU A  33       1.001   1.958   6.227  1.00  0.00           C  
ATOM    427  CG  LEU A  33       2.037   0.924   5.810  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       3.365   1.198   6.499  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       1.547  -0.475   6.133  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.852   4.180   5.060  1.00  0.00           H  
ATOM    431  HA  LEU A  33       0.000   1.549   4.382  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.516   2.875   6.470  1.00  0.00           H  
ATOM    433  HB3 LEU A  33       0.501   1.598   7.115  1.00  0.00           H  
ATOM    434  HG  LEU A  33       2.191   0.995   4.744  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.890   0.266   6.651  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       3.964   1.852   5.881  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       3.185   1.670   7.453  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       0.504  -0.562   5.865  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       2.124  -1.197   5.574  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       1.662  -0.662   7.190  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.305   3.152   5.522  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.636   3.196   6.107  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.658   2.476   5.232  1.00  0.00           C  
ATOM    444  O   SER A  34      -5.819   2.326   5.620  1.00  0.00           O  
ATOM    445  CB  SER A  34      -4.065   4.646   6.309  1.00  0.00           C  
ATOM    446  OG  SER A  34      -3.080   5.546   5.817  1.00  0.00           O  
ATOM    447  H   SER A  34      -2.025   3.873   4.923  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.591   2.706   7.068  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.987   4.818   5.776  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.217   4.832   7.361  1.00  0.00           H  
ATOM    451  HG  SER A  34      -3.516   6.255   5.317  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.252   2.086   4.030  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.185   1.461   3.114  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.583   0.301   2.350  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.100  -0.078   1.301  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.330   2.267   3.745  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -6.034   1.102   3.677  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -5.527   2.204   2.408  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.498  -0.258   2.877  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.809  -1.378   2.236  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.635  -2.666   2.296  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.838  -3.235   3.368  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.451  -1.599   2.904  1.00  0.00           C  
ATOM    464  SG  CYS A  36      -0.166  -0.430   2.358  1.00  0.00           S  
ATOM    465  H   CYS A  36      -3.147   0.095   3.722  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.651  -1.120   1.200  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.561  -1.490   3.974  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -1.107  -2.600   2.681  1.00  0.00           H  
ATOM    469  N   PRO A  37      -4.113  -3.147   1.138  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.904  -4.372   1.056  1.00  0.00           C  
ATOM    471  C   PRO A  37      -4.034  -5.629   1.084  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.515  -6.721   1.381  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.612  -4.231  -0.289  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.677  -3.431  -1.124  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.953  -2.508  -0.181  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.635  -4.423   1.848  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.784  -5.210  -0.712  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.554  -3.721  -0.153  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.976  -4.087  -1.620  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -5.234  -2.860  -1.853  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.910  -2.433  -0.449  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.413  -1.529  -0.190  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.744  -5.467   0.803  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.808  -6.585   0.832  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.621  -6.256   1.728  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.536  -6.436   1.344  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -1.314  -6.926  -0.577  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -2.383  -7.504  -1.475  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -2.297  -6.895  -2.856  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -3.515  -6.176  -3.213  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -3.536  -5.101  -4.002  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -2.412  -4.661  -4.552  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -4.683  -4.480  -4.253  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.404  -4.565   0.602  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -2.328  -7.440   1.236  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.936  -6.030  -1.047  1.00  0.00           H  
ATOM    497  HB3 ARG A  38      -0.511  -7.645  -0.499  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -2.245  -8.573  -1.549  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -3.354  -7.289  -1.053  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -1.465  -6.206  -2.878  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -2.126  -7.679  -3.570  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -4.367  -6.507  -2.827  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -1.547  -5.142  -4.387  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -2.414  -3.832  -5.129  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -5.544  -4.818  -3.854  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -4.697  -3.663  -4.842  1.00  0.00           H  
ATOM    507  N   ALA A  39      -0.923  -5.726   2.906  1.00  0.00           N  
ATOM    508  CA  ALA A  39       0.104  -5.319   3.853  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.940  -6.508   4.309  1.00  0.00           C  
ATOM    510  O   ALA A  39       0.442  -7.392   5.010  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -0.530  -4.633   5.053  1.00  0.00           C  
ATOM    512  H   ALA A  39      -1.864  -5.583   3.135  1.00  0.00           H  
ATOM    513  HA  ALA A  39       0.748  -4.606   3.361  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -1.107  -5.351   5.616  1.00  0.00           H  
ATOM    515  HB2 ALA A  39       0.246  -4.223   5.683  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -1.174  -3.837   4.714  1.00  0.00           H  
ATOM    517  N   LYS A  40       2.217  -6.503   3.914  1.00  0.00           N  
ATOM    518  CA  LYS A  40       3.170  -7.564   4.252  1.00  0.00           C  
ATOM    519  C   LYS A  40       2.569  -8.948   3.991  1.00  0.00           C  
ATOM    520  O   LYS A  40       1.948  -9.176   2.950  1.00  0.00           O  
ATOM    521  CB  LYS A  40       3.654  -7.450   5.712  1.00  0.00           C  
ATOM    522  CG  LYS A  40       3.204  -6.195   6.448  1.00  0.00           C  
ATOM    523  CD  LYS A  40       4.158  -5.033   6.227  1.00  0.00           C  
ATOM    524  CE  LYS A  40       3.422  -3.702   6.245  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       4.343  -2.551   6.053  1.00  0.00           N  
ATOM    526  H   LYS A  40       2.526  -5.766   3.348  1.00  0.00           H  
ATOM    527  HA  LYS A  40       4.024  -7.441   3.601  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       3.296  -8.305   6.264  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       4.733  -7.466   5.711  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       2.225  -5.912   6.088  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       3.152  -6.409   7.505  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       4.899  -5.036   7.012  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       4.643  -5.154   5.269  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       2.689  -3.701   5.451  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       2.922  -3.596   7.195  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       4.550  -2.099   6.972  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       3.912  -1.847   5.423  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       5.244  -2.875   5.632  1.00  0.00           H  
ATOM    539  N   LYS A  41       2.719  -9.854   4.945  1.00  0.00           N  
ATOM    540  CA  LYS A  41       2.146 -11.182   4.831  1.00  0.00           C  
ATOM    541  C   LYS A  41       1.285 -11.477   6.054  1.00  0.00           C  
ATOM    542  O   LYS A  41       0.605 -10.582   6.558  1.00  0.00           O  
ATOM    543  CB  LYS A  41       3.253 -12.222   4.673  1.00  0.00           C  
ATOM    544  CG  LYS A  41       3.391 -12.742   3.251  1.00  0.00           C  
ATOM    545  CD  LYS A  41       4.455 -11.982   2.477  1.00  0.00           C  
ATOM    546  CE  LYS A  41       5.048 -12.831   1.364  1.00  0.00           C  
ATOM    547  NZ  LYS A  41       4.939 -12.164   0.042  1.00  0.00           N  
ATOM    548  H   LYS A  41       3.194  -9.610   5.769  1.00  0.00           H  
ATOM    549  HA  LYS A  41       1.517 -11.197   3.951  1.00  0.00           H  
ATOM    550  HB2 LYS A  41       4.193 -11.778   4.968  1.00  0.00           H  
ATOM    551  HB3 LYS A  41       3.041 -13.059   5.322  1.00  0.00           H  
ATOM    552  HG2 LYS A  41       3.664 -13.786   3.283  1.00  0.00           H  
ATOM    553  HG3 LYS A  41       2.443 -12.630   2.746  1.00  0.00           H  
ATOM    554  HD2 LYS A  41       4.006 -11.100   2.043  1.00  0.00           H  
ATOM    555  HD3 LYS A  41       5.242 -11.690   3.156  1.00  0.00           H  
ATOM    556  HE2 LYS A  41       6.091 -13.010   1.581  1.00  0.00           H  
ATOM    557  HE3 LYS A  41       4.521 -13.774   1.326  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41       3.940 -12.081  -0.241  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41       5.448 -12.717  -0.683  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41       5.353 -11.205   0.088  1.00  0.00           H  
ATOM    561  N   SER A  42       1.364 -12.693   6.581  1.00  0.00           N  
ATOM    562  CA  SER A  42       0.623 -13.044   7.789  1.00  0.00           C  
ATOM    563  C   SER A  42       1.328 -12.497   9.028  1.00  0.00           C  
ATOM    564  O   SER A  42       1.831 -13.252   9.860  1.00  0.00           O  
ATOM    565  CB  SER A  42       0.463 -14.561   7.895  1.00  0.00           C  
ATOM    566  OG  SER A  42       0.152 -15.131   6.633  1.00  0.00           O  
ATOM    567  H   SER A  42       1.968 -13.358   6.179  1.00  0.00           H  
ATOM    568  HA  SER A  42      -0.354 -12.592   7.717  1.00  0.00           H  
ATOM    569  HB2 SER A  42       1.385 -14.996   8.255  1.00  0.00           H  
ATOM    570  HB3 SER A  42      -0.336 -14.788   8.585  1.00  0.00           H  
ATOM    571  HG  SER A  42      -0.103 -14.427   6.016  1.00  0.00           H  
ATOM    572  N   GLY A  43       1.416 -11.177   9.099  1.00  0.00           N  
ATOM    573  CA  GLY A  43       2.110 -10.523  10.184  1.00  0.00           C  
ATOM    574  C   GLY A  43       2.530  -9.123   9.800  1.00  0.00           C  
ATOM    575  O   GLY A  43       3.571  -8.931   9.175  1.00  0.00           O  
ATOM    576  H   GLY A  43       1.041 -10.637   8.369  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       1.456 -10.477  11.044  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       2.988 -11.097  10.438  1.00  0.00           H  
ATOM    579  N   LEU A  44       1.679  -8.151  10.092  1.00  0.00           N  
ATOM    580  CA  LEU A  44       1.937  -6.767   9.701  1.00  0.00           C  
ATOM    581  C   LEU A  44       2.767  -6.051  10.756  1.00  0.00           C  
ATOM    582  O   LEU A  44       3.236  -4.932  10.542  1.00  0.00           O  
ATOM    583  CB  LEU A  44       0.625  -6.007   9.462  1.00  0.00           C  
ATOM    584  CG  LEU A  44      -0.647  -6.746   9.880  1.00  0.00           C  
ATOM    585  CD1 LEU A  44      -1.655  -5.766  10.456  1.00  0.00           C  
ATOM    586  CD2 LEU A  44      -1.245  -7.490   8.696  1.00  0.00           C  
ATOM    587  H   LEU A  44       0.836  -8.371  10.550  1.00  0.00           H  
ATOM    588  HA  LEU A  44       2.501  -6.785   8.779  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       0.670  -5.077  10.008  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       0.553  -5.782   8.408  1.00  0.00           H  
ATOM    591  HG  LEU A  44      -0.405  -7.468  10.645  1.00  0.00           H  
ATOM    592 HD11 LEU A  44      -1.477  -4.783  10.044  1.00  0.00           H  
ATOM    593 HD12 LEU A  44      -2.655  -6.086  10.201  1.00  0.00           H  
ATOM    594 HD13 LEU A  44      -1.551  -5.728  11.531  1.00  0.00           H  
ATOM    595 HD21 LEU A  44      -1.911  -8.262   9.053  1.00  0.00           H  
ATOM    596 HD22 LEU A  44      -1.798  -6.798   8.078  1.00  0.00           H  
ATOM    597 HD23 LEU A  44      -0.454  -7.938   8.114  1.00  0.00           H  
ATOM    598  N   ARG A  45       2.976  -6.717  11.881  1.00  0.00           N  
ATOM    599  CA  ARG A  45       3.778  -6.158  12.957  1.00  0.00           C  
ATOM    600  C   ARG A  45       4.936  -7.086  13.291  1.00  0.00           C  
ATOM    601  O   ARG A  45       5.421  -7.114  14.421  1.00  0.00           O  
ATOM    602  CB  ARG A  45       2.912  -5.924  14.197  1.00  0.00           C  
ATOM    603  CG  ARG A  45       2.884  -4.473  14.652  1.00  0.00           C  
ATOM    604  CD  ARG A  45       4.042  -4.158  15.586  1.00  0.00           C  
ATOM    605  NE  ARG A  45       4.926  -3.132  15.036  1.00  0.00           N  
ATOM    606  CZ  ARG A  45       6.159  -3.371  14.588  1.00  0.00           C  
ATOM    607  NH1 ARG A  45       6.664  -4.595  14.636  1.00  0.00           N  
ATOM    608  NH2 ARG A  45       6.892  -2.377  14.106  1.00  0.00           N  
ATOM    609  H   ARG A  45       2.601  -7.619  11.983  1.00  0.00           H  
ATOM    610  HA  ARG A  45       4.175  -5.213  12.620  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       1.900  -6.230  13.977  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       3.294  -6.528  15.008  1.00  0.00           H  
ATOM    613  HG2 ARG A  45       2.950  -3.831  13.785  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       1.953  -4.286  15.171  1.00  0.00           H  
ATOM    615  HD2 ARG A  45       3.644  -3.809  16.527  1.00  0.00           H  
ATOM    616  HD3 ARG A  45       4.611  -5.062  15.750  1.00  0.00           H  
ATOM    617  HE  ARG A  45       4.574  -2.209  14.997  1.00  0.00           H  
ATOM    618 HH11 ARG A  45       6.122  -5.352  15.013  1.00  0.00           H  
ATOM    619 HH12 ARG A  45       7.592  -4.775  14.287  1.00  0.00           H  
ATOM    620 HH21 ARG A  45       6.522  -1.439  14.079  1.00  0.00           H  
ATOM    621 HH22 ARG A  45       7.824  -2.552  13.765  1.00  0.00           H  
ATOM    622  N   VAL A  46       5.374  -7.848  12.298  1.00  0.00           N  
ATOM    623  CA  VAL A  46       6.471  -8.783  12.480  1.00  0.00           C  
ATOM    624  C   VAL A  46       7.810  -8.090  12.241  1.00  0.00           C  
ATOM    625  O   VAL A  46       8.847  -8.622  12.679  1.00  0.00           O  
ATOM    626  CB  VAL A  46       6.329 -10.006  11.542  1.00  0.00           C  
ATOM    627  CG1 VAL A  46       6.759  -9.665  10.122  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       7.117 -11.192  12.080  1.00  0.00           C  
ATOM    629  OXT VAL A  46       7.813  -6.997  11.634  1.00  0.00           O  
ATOM    630  H   VAL A  46       4.954  -7.770  11.417  1.00  0.00           H  
ATOM    631  HA  VAL A  46       6.440  -9.135  13.501  1.00  0.00           H  
ATOM    632  HB  VAL A  46       5.286 -10.284  11.513  1.00  0.00           H  
ATOM    633 HG11 VAL A  46       7.604  -8.993  10.154  1.00  0.00           H  
ATOM    634 HG12 VAL A  46       7.040 -10.570   9.603  1.00  0.00           H  
ATOM    635 HG13 VAL A  46       5.941  -9.190   9.600  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       7.565 -10.928  13.027  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       6.456 -12.034  12.219  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       7.894 -11.459  11.378  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.340  -0.309   0.059  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      15.894  19.054  -9.331  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.393  18.908  -7.945  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.063  17.469  -7.615  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.230  16.578  -8.452  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.723  18.438  -9.481  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.167  20.039  -9.513  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.148  18.783 -10.009  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.150  19.259  -7.261  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.505  19.510  -7.828  1.00  0.00           H  
ATOM     10  N   SER A   2      14.578  17.237  -6.405  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.204  15.901  -5.976  1.00  0.00           C  
ATOM     12  C   SER A   2      12.778  15.581  -6.409  1.00  0.00           C  
ATOM     13  O   SER A   2      11.823  15.820  -5.670  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.332  15.779  -4.456  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.205  16.772  -3.940  1.00  0.00           O  
ATOM     16  H   SER A   2      14.444  17.993  -5.787  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.878  15.199  -6.445  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.359  15.902  -4.004  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.724  14.804  -4.207  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.954  16.882  -4.545  1.00  0.00           H  
ATOM     21  N   MET A   3      12.641  15.070  -7.623  1.00  0.00           N  
ATOM     22  CA  MET A   3      11.337  14.722  -8.154  1.00  0.00           C  
ATOM     23  C   MET A   3      10.846  13.426  -7.530  1.00  0.00           C  
ATOM     24  O   MET A   3      11.590  12.443  -7.447  1.00  0.00           O  
ATOM     25  CB  MET A   3      11.400  14.578  -9.676  1.00  0.00           C  
ATOM     26  CG  MET A   3      10.062  14.246 -10.314  1.00  0.00           C  
ATOM     27  SD  MET A   3       9.078  15.714 -10.674  1.00  0.00           S  
ATOM     28  CE  MET A   3       8.073  15.118 -12.034  1.00  0.00           C  
ATOM     29  H   MET A   3      13.439  14.912  -8.171  1.00  0.00           H  
ATOM     30  HA  MET A   3      10.650  15.516  -7.902  1.00  0.00           H  
ATOM     31  HB2 MET A   3      11.758  15.505 -10.100  1.00  0.00           H  
ATOM     32  HB3 MET A   3      12.096  13.790  -9.920  1.00  0.00           H  
ATOM     33  HG2 MET A   3      10.241  13.715 -11.238  1.00  0.00           H  
ATOM     34  HG3 MET A   3       9.506  13.614  -9.637  1.00  0.00           H  
ATOM     35  HE1 MET A   3       7.584  14.201 -11.745  1.00  0.00           H  
ATOM     36  HE2 MET A   3       7.329  15.859 -12.285  1.00  0.00           H  
ATOM     37  HE3 MET A   3       8.700  14.934 -12.893  1.00  0.00           H  
ATOM     38  N   ALA A   4       9.597  13.430  -7.089  1.00  0.00           N  
ATOM     39  CA  ALA A   4       8.988  12.254  -6.494  1.00  0.00           C  
ATOM     40  C   ALA A   4       8.644  11.238  -7.576  1.00  0.00           C  
ATOM     41  O   ALA A   4       7.511  11.187  -8.061  1.00  0.00           O  
ATOM     42  CB  ALA A   4       7.748  12.655  -5.711  1.00  0.00           C  
ATOM     43  H   ALA A   4       9.061  14.253  -7.178  1.00  0.00           H  
ATOM     44  HA  ALA A   4       9.699  11.815  -5.810  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       7.386  11.807  -5.150  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       7.996  13.459  -5.031  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       6.985  12.987  -6.398  1.00  0.00           H  
ATOM     48  N   ALA A   5       9.662  10.538  -8.057  1.00  0.00           N  
ATOM     49  CA  ALA A   5       9.499   9.639  -9.190  1.00  0.00           C  
ATOM     50  C   ALA A   5       9.830   8.200  -8.827  1.00  0.00           C  
ATOM     51  O   ALA A   5       9.556   7.281  -9.595  1.00  0.00           O  
ATOM     52  CB  ALA A   5      10.370  10.101 -10.346  1.00  0.00           C  
ATOM     53  H   ALA A   5      10.567  10.707  -7.704  1.00  0.00           H  
ATOM     54  HA  ALA A   5       8.469   9.689  -9.509  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      11.320  10.446  -9.967  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      10.531   9.275 -11.026  1.00  0.00           H  
ATOM     57  HB3 ALA A   5       9.876  10.907 -10.870  1.00  0.00           H  
ATOM     58  N   HIS A   6      10.445   8.004  -7.671  1.00  0.00           N  
ATOM     59  CA  HIS A   6      10.826   6.670  -7.228  1.00  0.00           C  
ATOM     60  C   HIS A   6      10.324   6.429  -5.816  1.00  0.00           C  
ATOM     61  O   HIS A   6      10.784   7.073  -4.873  1.00  0.00           O  
ATOM     62  CB  HIS A   6      12.346   6.486  -7.285  1.00  0.00           C  
ATOM     63  CG  HIS A   6      12.949   6.852  -8.605  1.00  0.00           C  
ATOM     64  ND1 HIS A   6      12.669   6.183  -9.776  1.00  0.00           N  
ATOM     65  CD2 HIS A   6      13.804   7.843  -8.939  1.00  0.00           C  
ATOM     66  CE1 HIS A   6      13.326   6.745 -10.770  1.00  0.00           C  
ATOM     67  NE2 HIS A   6      14.024   7.758 -10.293  1.00  0.00           N  
ATOM     68  H   HIS A   6      10.650   8.778  -7.094  1.00  0.00           H  
ATOM     69  HA  HIS A   6      10.360   5.956  -7.892  1.00  0.00           H  
ATOM     70  HB2 HIS A   6      12.803   7.107  -6.529  1.00  0.00           H  
ATOM     71  HB3 HIS A   6      12.582   5.451  -7.085  1.00  0.00           H  
ATOM     72  HD1 HIS A   6      12.064   5.400  -9.866  1.00  0.00           H  
ATOM     73  HD2 HIS A   6      14.238   8.567  -8.265  1.00  0.00           H  
ATOM     74  HE1 HIS A   6      13.297   6.431 -11.802  1.00  0.00           H  
ATOM     75  HE2 HIS A   6      14.403   8.480 -10.845  1.00  0.00           H  
ATOM     76  N   SER A   7       9.300   5.586  -5.708  1.00  0.00           N  
ATOM     77  CA  SER A   7       8.621   5.327  -4.444  1.00  0.00           C  
ATOM     78  C   SER A   7       7.879   6.579  -3.981  1.00  0.00           C  
ATOM     79  O   SER A   7       6.790   6.857  -4.478  1.00  0.00           O  
ATOM     80  CB  SER A   7       9.610   4.828  -3.382  1.00  0.00           C  
ATOM     81  OG  SER A   7      10.466   3.835  -3.927  1.00  0.00           O  
ATOM     82  H   SER A   7       8.929   5.188  -6.531  1.00  0.00           H  
ATOM     83  HA  SER A   7       7.890   4.552  -4.626  1.00  0.00           H  
ATOM     84  HB2 SER A   7      10.212   5.655  -3.035  1.00  0.00           H  
ATOM     85  HB3 SER A   7       9.064   4.404  -2.552  1.00  0.00           H  
ATOM     86  HG  SER A   7      10.037   3.446  -4.711  1.00  0.00           H  
ATOM     87  N   ALA A   8       8.526   7.382  -3.134  1.00  0.00           N  
ATOM     88  CA  ALA A   8       7.991   8.674  -2.694  1.00  0.00           C  
ATOM     89  C   ALA A   8       6.506   8.604  -2.329  1.00  0.00           C  
ATOM     90  O   ALA A   8       6.142   8.053  -1.293  1.00  0.00           O  
ATOM     91  CB  ALA A   8       8.242   9.727  -3.761  1.00  0.00           C  
ATOM     92  H   ALA A   8       9.437   7.134  -2.851  1.00  0.00           H  
ATOM     93  HA  ALA A   8       8.542   8.966  -1.812  1.00  0.00           H  
ATOM     94  HB1 ALA A   8       7.918   9.352  -4.721  1.00  0.00           H  
ATOM     95  HB2 ALA A   8       7.689  10.621  -3.518  1.00  0.00           H  
ATOM     96  HB3 ALA A   8       9.296   9.955  -3.800  1.00  0.00           H  
ATOM     97  N   ASP A   9       5.647   9.149  -3.188  1.00  0.00           N  
ATOM     98  CA  ASP A   9       4.212   9.141  -2.936  1.00  0.00           C  
ATOM     99  C   ASP A   9       3.474   8.429  -4.057  1.00  0.00           C  
ATOM    100  O   ASP A   9       2.250   8.497  -4.171  1.00  0.00           O  
ATOM    101  CB  ASP A   9       3.689  10.569  -2.764  1.00  0.00           C  
ATOM    102  CG  ASP A   9       2.501  10.654  -1.828  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       2.535  10.023  -0.752  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       1.538  11.385  -2.152  1.00  0.00           O  
ATOM    105  H   ASP A   9       5.987   9.560  -4.019  1.00  0.00           H  
ATOM    106  HA  ASP A   9       4.053   8.590  -2.028  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       4.479  11.189  -2.364  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       3.393  10.953  -3.729  1.00  0.00           H  
ATOM    109  N   LEU A  10       4.223   7.624  -4.780  1.00  0.00           N  
ATOM    110  CA  LEU A  10       3.664   6.743  -5.801  1.00  0.00           C  
ATOM    111  C   LEU A  10       3.543   5.341  -5.237  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.535   4.658  -5.423  1.00  0.00           O  
ATOM    113  CB  LEU A  10       4.551   6.709  -7.049  1.00  0.00           C  
ATOM    114  CG  LEU A  10       4.826   8.062  -7.705  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       6.279   8.151  -8.135  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       3.904   8.277  -8.897  1.00  0.00           C  
ATOM    117  H   LEU A  10       5.167   7.528  -4.531  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.684   7.103  -6.064  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       5.500   6.271  -6.774  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       4.079   6.069  -7.780  1.00  0.00           H  
ATOM    121  HG  LEU A  10       4.639   8.849  -6.989  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       6.364   7.890  -9.179  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       6.635   9.160  -7.988  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       6.873   7.470  -7.545  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       3.275   7.410  -9.025  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       3.288   9.147  -8.723  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       4.495   8.427  -9.788  1.00  0.00           H  
ATOM    128  N   LYS A  11       4.573   4.930  -4.521  1.00  0.00           N  
ATOM    129  CA  LYS A  11       4.587   3.646  -3.885  1.00  0.00           C  
ATOM    130  C   LYS A  11       4.534   3.807  -2.381  1.00  0.00           C  
ATOM    131  O   LYS A  11       5.355   4.501  -1.782  1.00  0.00           O  
ATOM    132  CB  LYS A  11       5.831   2.868  -4.283  1.00  0.00           C  
ATOM    133  CG  LYS A  11       5.523   1.680  -5.167  1.00  0.00           C  
ATOM    134  CD  LYS A  11       4.492   0.757  -4.527  1.00  0.00           C  
ATOM    135  CE  LYS A  11       5.091  -0.067  -3.398  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       4.402   0.171  -2.099  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.331   5.524  -4.389  1.00  0.00           H  
ATOM    138  HA  LYS A  11       3.714   3.104  -4.210  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       6.501   3.526  -4.816  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       6.321   2.510  -3.391  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       5.135   2.037  -6.109  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       6.432   1.135  -5.337  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       3.688   1.359  -4.128  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       4.103   0.090  -5.281  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       5.009  -1.113  -3.653  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       6.135   0.194  -3.294  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       4.373  -0.712  -1.545  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       3.424   0.500  -2.252  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       4.915   0.892  -1.544  1.00  0.00           H  
ATOM    150  N   CYS A  12       3.528   3.196  -1.798  1.00  0.00           N  
ATOM    151  CA  CYS A  12       3.287   3.253  -0.373  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.391   2.522   0.404  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.276   1.908  -0.197  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.932   2.608  -0.136  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.552   1.311  -1.353  1.00  0.00           S  
ATOM    156  H   CYS A  12       2.887   2.713  -2.359  1.00  0.00           H  
ATOM    157  HA  CYS A  12       3.253   4.287  -0.068  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.909   2.166   0.848  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       1.163   3.362  -0.206  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.384   2.616   1.745  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.406   1.994   2.602  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.519   0.478   2.413  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.583  -0.105   2.628  1.00  0.00           O  
ATOM    164  CB  PRO A  13       4.926   2.314   4.028  1.00  0.00           C  
ATOM    165  CG  PRO A  13       3.506   2.743   3.882  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.422   3.394   2.540  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.375   2.442   2.442  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       5.011   1.431   4.645  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.530   3.104   4.442  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       2.854   1.882   3.925  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       3.251   3.449   4.659  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.422   3.306   2.137  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       3.719   4.431   2.602  1.00  0.00           H  
ATOM    174  N   THR A  14       4.395  -0.162   2.112  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.333  -1.616   2.006  1.00  0.00           C  
ATOM    176  C   THR A  14       4.937  -2.131   0.695  1.00  0.00           C  
ATOM    177  O   THR A  14       4.419  -1.866  -0.388  1.00  0.00           O  
ATOM    178  CB  THR A  14       2.880  -2.101   2.125  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.216  -1.372   3.163  1.00  0.00           O  
ATOM    180  CG2 THR A  14       2.828  -3.590   2.428  1.00  0.00           C  
ATOM    181  H   THR A  14       3.564   0.354   2.038  1.00  0.00           H  
ATOM    182  HA  THR A  14       4.893  -2.032   2.828  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.376  -1.920   1.186  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.412  -0.954   2.798  1.00  0.00           H  
ATOM    185 HG21 THR A  14       3.832  -3.986   2.469  1.00  0.00           H  
ATOM    186 HG22 THR A  14       2.273  -4.096   1.650  1.00  0.00           H  
ATOM    187 HG23 THR A  14       2.340  -3.748   3.379  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.055  -2.873   0.786  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.762  -3.414  -0.387  1.00  0.00           C  
ATOM    190  C   PRO A  15       5.954  -4.474  -1.127  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.092  -4.639  -2.341  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.024  -4.046   0.213  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.170  -3.410   1.546  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.772  -3.177   2.031  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.042  -2.630  -1.074  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       7.886  -5.115   0.298  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       8.870  -3.836  -0.419  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.696  -4.074   2.212  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.697  -2.471   1.451  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.379  -4.066   2.502  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.739  -2.337   2.709  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.115  -5.193  -0.389  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.293  -6.227  -0.987  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.032  -5.664  -1.606  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.177  -6.405  -2.088  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.049  -5.019   0.568  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       4.866  -6.727  -1.748  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.022  -6.942  -0.226  1.00  0.00           H  
ATOM    209  N   CYS A  17       2.918  -4.351  -1.577  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.771  -3.665  -2.126  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.147  -2.971  -3.434  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.317  -2.944  -3.818  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.273  -2.664  -1.096  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.330  -1.896  -1.460  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.633  -3.819  -1.164  1.00  0.00           H  
ATOM    216  HA  CYS A  17       0.999  -4.396  -2.319  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       1.183  -3.161  -0.145  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       2.002  -1.870  -1.005  1.00  0.00           H  
ATOM    219  N   ASP A  18       1.160  -2.393  -4.103  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.400  -1.699  -5.364  1.00  0.00           C  
ATOM    221  C   ASP A  18       0.914  -0.252  -5.293  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.347   0.595  -6.075  1.00  0.00           O  
ATOM    223  CB  ASP A  18       0.718  -2.436  -6.526  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -0.693  -1.948  -6.798  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.533  -2.007  -5.880  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -0.972  -1.510  -7.933  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.255  -2.407  -3.724  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.466  -1.694  -5.536  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       1.304  -2.299  -7.422  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       0.673  -3.492  -6.292  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.065   0.043  -4.314  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.400   1.407  -4.128  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.815   1.626  -4.627  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.384   2.705  -4.444  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.208  -0.658  -3.683  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.364   1.643  -3.074  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.263   2.076  -4.656  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.396   0.605  -5.232  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.755   0.698  -5.732  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.695  -0.169  -4.901  1.00  0.00           C  
ATOM    241  O   SER A  20      -4.297  -1.215  -4.384  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.802   0.282  -7.202  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.572   0.570  -7.850  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.906  -0.242  -5.335  1.00  0.00           H  
ATOM    245  HA  SER A  20      -4.070   1.729  -5.647  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -3.992  -0.778  -7.268  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.592   0.822  -7.702  1.00  0.00           H  
ATOM    248  HG  SER A  20      -1.982  -0.203  -7.772  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.928   0.294  -4.744  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.902  -0.441  -3.966  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.865  -0.068  -2.503  1.00  0.00           C  
ATOM    252  O   GLY A  21      -6.130   0.827  -2.108  1.00  0.00           O  
ATOM    253  H   GLY A  21      -6.176   1.151  -5.154  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.889  -0.241  -4.353  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.696  -1.496  -4.060  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.651  -0.771  -1.714  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.707  -0.591  -0.263  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.123  -1.900   0.392  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.805  -2.715  -0.229  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.707   0.511   0.151  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -8.121   1.882   0.378  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -8.266   2.559   1.571  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.440   2.723  -0.437  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.704   3.750   1.476  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -7.196   3.879   0.268  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.196  -1.485  -2.118  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.717  -0.326   0.081  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.454   0.604  -0.622  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.192   0.205   1.066  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.717   2.215   2.384  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.144   2.523  -1.457  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.672   4.495   2.257  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.950   4.748  -0.141  1.00  0.00           H  
ATOM    274  N   ILE A  23      -7.839  -2.037   1.678  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.309  -3.187   2.441  1.00  0.00           C  
ATOM    276  C   ILE A  23      -9.828  -3.110   2.602  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.517  -4.133   2.654  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.599  -3.271   3.825  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -6.718  -4.525   3.896  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.588  -3.252   4.992  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -7.461  -5.820   3.632  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.385  -1.304   2.150  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.064  -4.078   1.880  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -6.966  -2.401   3.920  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -5.929  -4.444   3.161  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.276  -4.589   4.881  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -9.521  -3.694   4.679  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -8.180  -3.818   5.817  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -8.757  -2.232   5.304  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -7.133  -6.574   4.333  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -8.522  -5.658   3.751  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -7.259  -6.155   2.626  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.338  -1.880   2.624  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.765  -1.636   2.761  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.517  -1.901   1.452  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.739  -2.051   1.453  1.00  0.00           O  
ATOM    297  CB  THR A  24     -12.033  -0.191   3.250  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -13.291  -0.124   3.935  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -12.028   0.803   2.098  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.725  -1.113   2.569  1.00  0.00           H  
ATOM    301  HA  THR A  24     -12.139  -2.313   3.509  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.247   0.083   3.941  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -13.415  -0.938   4.454  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -11.316   1.588   2.303  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -13.014   1.231   1.988  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -11.753   0.296   1.186  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.775  -2.020   0.351  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.382  -2.327  -0.934  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.373  -1.268  -1.390  1.00  0.00           C  
ATOM    310  O   GLY A  25     -14.488  -1.589  -1.800  1.00  0.00           O  
ATOM    311  H   GLY A  25     -10.799  -1.958   0.422  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.601  -2.412  -1.676  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -12.896  -3.273  -0.859  1.00  0.00           H  
ATOM    314  N   ASN A  26     -12.986  -0.003  -1.274  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -13.873   1.097  -1.630  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.123   2.241  -2.303  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.700   3.298  -2.554  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.582   1.621  -0.383  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.885   0.911  -0.131  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.842   1.040  -0.896  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.932   0.150   0.940  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.107   0.193  -0.899  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.613   0.715  -2.316  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.944   1.474   0.475  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.786   2.671  -0.497  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -15.131   0.088   1.502  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.761  -0.325   1.127  1.00  0.00           H  
ATOM    328  N   TYR A  27     -11.830   2.065  -2.545  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -11.031   3.127  -3.129  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.230   2.617  -4.316  1.00  0.00           C  
ATOM    331  O   TYR A  27      -9.923   1.428  -4.412  1.00  0.00           O  
ATOM    332  CB  TYR A  27     -10.085   3.720  -2.088  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.780   4.487  -0.982  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -11.343   3.829   0.109  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -10.882   5.870  -1.035  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.987   4.533   1.110  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.520   6.580  -0.037  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -12.072   5.908   1.031  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.719   6.615   2.021  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.398   1.218  -2.314  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.703   3.899  -3.471  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.518   2.924  -1.635  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.407   4.391  -2.580  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -11.275   2.748   0.169  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -10.448   6.395  -1.874  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -12.417   4.005   1.949  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -11.586   7.656  -0.100  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -13.498   6.114   2.320  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.888   3.524  -5.210  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -9.128   3.176  -6.396  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.647   3.019  -6.076  1.00  0.00           C  
ATOM    352  O   ALA A  28      -6.975   2.144  -6.629  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.327   4.224  -7.479  1.00  0.00           C  
ATOM    354  H   ALA A  28     -10.164   4.459  -5.070  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.506   2.235  -6.769  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -8.632   5.035  -7.325  1.00  0.00           H  
ATOM    357  HB2 ALA A  28      -9.151   3.780  -8.447  1.00  0.00           H  
ATOM    358  HB3 ALA A  28     -10.338   4.603  -7.434  1.00  0.00           H  
ATOM    359  N   SER A  29      -7.126   3.877  -5.207  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.707   3.851  -4.886  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.417   4.541  -3.554  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.313   5.095  -2.918  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.905   4.525  -6.005  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.739   5.355  -6.805  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.701   4.570  -4.804  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.403   2.819  -4.815  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -4.124   5.132  -5.571  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.465   3.767  -6.635  1.00  0.00           H  
ATOM    369  HG  SER A  29      -5.688   5.067  -7.729  1.00  0.00           H  
ATOM    370  N   HIS A  30      -4.160   4.473  -3.135  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.710   5.080  -1.894  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.218   5.398  -1.997  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.642   5.321  -3.082  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.965   4.132  -0.718  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.267   2.813  -0.851  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.797   1.722  -1.515  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -2.037   2.430  -0.428  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.888   0.740  -1.479  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.822   1.134  -0.833  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.504   3.985  -3.679  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.261   5.996  -1.744  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.619   4.600   0.187  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -5.026   3.942  -0.637  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.696   1.663  -1.917  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.342   3.023   0.141  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -3.018  -0.238  -1.919  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.585   5.680  -0.862  1.00  0.00           N  
ATOM    388  CA  ARG A  31      -0.149   5.942  -0.828  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.402   5.735   0.582  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.514   6.157   0.892  1.00  0.00           O  
ATOM    391  CB  ARG A  31       0.154   7.370  -1.307  1.00  0.00           C  
ATOM    392  CG  ARG A  31      -0.819   8.418  -0.784  1.00  0.00           C  
ATOM    393  CD  ARG A  31      -1.278   9.363  -1.885  1.00  0.00           C  
ATOM    394  NE  ARG A  31      -1.497   8.668  -3.155  1.00  0.00           N  
ATOM    395  CZ  ARG A  31      -2.630   8.726  -3.856  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -3.660   9.445  -3.421  1.00  0.00           N  
ATOM    397  NH2 ARG A  31      -2.732   8.063  -5.000  1.00  0.00           N  
ATOM    398  H   ARG A  31      -2.086   5.677  -0.022  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.329   5.239  -1.494  1.00  0.00           H  
ATOM    400  HB2 ARG A  31       1.147   7.642  -0.983  1.00  0.00           H  
ATOM    401  HB3 ARG A  31       0.120   7.388  -2.386  1.00  0.00           H  
ATOM    402  HG2 ARG A  31      -1.682   7.918  -0.369  1.00  0.00           H  
ATOM    403  HG3 ARG A  31      -0.329   8.993  -0.012  1.00  0.00           H  
ATOM    404  HD2 ARG A  31      -2.204   9.828  -1.579  1.00  0.00           H  
ATOM    405  HD3 ARG A  31      -0.524  10.124  -2.027  1.00  0.00           H  
ATOM    406  HE  ARG A  31      -0.751   8.130  -3.506  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -3.597   9.957  -2.555  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -4.513   9.489  -3.961  1.00  0.00           H  
ATOM    409 HH21 ARG A  31      -1.954   7.523  -5.341  1.00  0.00           H  
ATOM    410 HH22 ARG A  31      -3.584   8.101  -5.536  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.380   5.075   1.426  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.016   4.824   2.804  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.489   3.460   3.262  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.271   2.816   2.560  1.00  0.00           O  
ATOM    415  CB  SER A  32      -0.541   5.923   3.711  1.00  0.00           C  
ATOM    416  OG  SER A  32      -1.417   6.780   2.994  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.242   4.742   1.117  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.093   4.836   2.854  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -1.086   5.470   4.526  1.00  0.00           H  
ATOM    420  HB3 SER A  32       0.275   6.510   4.107  1.00  0.00           H  
ATOM    421  HG  SER A  32      -0.995   7.645   2.884  1.00  0.00           H  
ATOM    422  N   LEU A  33      -0.094   3.053   4.465  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.490   1.760   5.007  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.933   1.791   5.484  1.00  0.00           C  
ATOM    425  O   LEU A  33      -2.514   0.753   5.798  1.00  0.00           O  
ATOM    426  CB  LEU A  33       0.416   1.388   6.175  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.472   0.337   5.864  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       2.736   0.611   6.657  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       0.938  -1.052   6.167  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.523   3.615   4.986  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.387   1.023   4.227  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       0.919   2.285   6.510  1.00  0.00           H  
ATOM    433  HB3 LEU A  33      -0.203   1.021   6.979  1.00  0.00           H  
ATOM    434  HG  LEU A  33       1.716   0.384   4.813  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.249  -0.318   6.848  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       3.378   1.269   6.092  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       2.477   1.079   7.596  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       1.459  -1.460   7.021  1.00  0.00           H  
ATOM    439 HD22 LEU A  33      -0.118  -0.992   6.385  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       1.093  -1.691   5.310  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.531   2.969   5.448  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.926   3.134   5.809  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.824   2.699   4.656  1.00  0.00           C  
ATOM    444  O   SER A  34      -6.051   2.648   4.784  1.00  0.00           O  
ATOM    445  CB  SER A  34      -4.188   4.593   6.157  1.00  0.00           C  
ATOM    446  OG  SER A  34      -3.008   5.368   5.997  1.00  0.00           O  
ATOM    447  H   SER A  34      -2.025   3.753   5.146  1.00  0.00           H  
ATOM    448  HA  SER A  34      -4.130   2.515   6.672  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.955   4.984   5.502  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.514   4.666   7.183  1.00  0.00           H  
ATOM    451  HG  SER A  34      -3.252   6.293   5.842  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.196   2.381   3.529  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -4.934   1.945   2.370  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.411   0.647   1.799  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.053   0.059   0.931  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.217   2.441   3.491  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -5.969   1.812   2.644  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -4.871   2.710   1.609  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.225   0.231   2.249  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.581  -0.978   1.742  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.431  -2.226   1.987  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.548  -2.699   3.119  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.216  -1.163   2.407  1.00  0.00           C  
ATOM    464  SG  CYS A  36       0.075  -0.037   1.797  1.00  0.00           S  
ATOM    465  H   CYS A  36      -2.753   0.774   2.913  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.439  -0.856   0.678  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.319  -0.994   3.469  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -0.876  -2.176   2.239  1.00  0.00           H  
ATOM    469  N   PRO A  37      -3.980  -2.816   0.920  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.744  -4.058   1.018  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.840  -5.255   1.301  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.293  -6.296   1.779  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.393  -4.187  -0.359  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.484  -3.447  -1.278  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.891  -2.329  -0.469  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.510  -3.996   1.776  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.465  -5.230  -0.629  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.379  -3.747  -0.340  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.706  -4.106  -1.633  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -5.048  -3.049  -2.109  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.863  -2.156  -0.749  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.471  -1.426  -0.596  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.552  -5.087   1.026  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.569  -6.136   1.255  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.626  -5.746   2.387  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.588  -5.948   2.290  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.760  -6.396  -0.015  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.583  -6.967  -1.153  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -1.343  -6.201  -2.439  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.594  -5.836  -3.101  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -2.702  -4.836  -3.974  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -1.665  -4.044  -4.205  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -3.854  -4.606  -4.588  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.250  -4.219   0.683  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -2.098  -7.035   1.527  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.325  -5.465  -0.344  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       0.034  -7.093   0.214  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -1.309  -8.000  -1.303  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -2.631  -6.902  -0.898  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.792  -5.302  -2.208  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.762  -6.817  -3.108  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -3.395  -6.384  -2.891  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -0.803  -4.195  -3.722  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -1.742  -3.281  -4.868  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -4.660  -5.181  -4.395  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -3.926  -3.864  -5.265  1.00  0.00           H  
ATOM    507  N   ALA A  39      -1.190  -5.139   3.427  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.416  -4.663   4.571  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.512  -5.745   5.116  1.00  0.00           C  
ATOM    510  O   ALA A  39       0.105  -6.894   5.305  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -1.348  -4.170   5.669  1.00  0.00           C  
ATOM    512  H   ALA A  39      -2.156  -4.972   3.408  1.00  0.00           H  
ATOM    513  HA  ALA A  39       0.181  -3.826   4.239  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -0.782  -3.621   6.406  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -2.100  -3.524   5.240  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -1.830  -5.015   6.142  1.00  0.00           H  
ATOM    517  N   LYS A  40       1.761  -5.372   5.355  1.00  0.00           N  
ATOM    518  CA  LYS A  40       2.746  -6.297   5.887  1.00  0.00           C  
ATOM    519  C   LYS A  40       2.705  -6.287   7.413  1.00  0.00           C  
ATOM    520  O   LYS A  40       2.256  -5.317   8.023  1.00  0.00           O  
ATOM    521  CB  LYS A  40       4.152  -5.932   5.384  1.00  0.00           C  
ATOM    522  CG  LYS A  40       4.858  -4.876   6.218  1.00  0.00           C  
ATOM    523  CD  LYS A  40       5.066  -3.593   5.432  1.00  0.00           C  
ATOM    524  CE  LYS A  40       4.520  -2.386   6.178  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       5.322  -2.068   7.387  1.00  0.00           N  
ATOM    526  H   LYS A  40       2.019  -4.443   5.186  1.00  0.00           H  
ATOM    527  HA  LYS A  40       2.493  -7.285   5.538  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       4.761  -6.824   5.386  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       4.074  -5.566   4.370  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       4.256  -4.659   7.087  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       5.818  -5.259   6.529  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       6.124  -3.451   5.264  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       4.558  -3.676   4.482  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       4.536  -1.535   5.514  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       3.502  -2.592   6.474  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       4.928  -1.233   7.874  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       6.310  -1.864   7.120  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       5.315  -2.875   8.046  1.00  0.00           H  
ATOM    539  N   LYS A  41       3.194  -7.351   8.022  1.00  0.00           N  
ATOM    540  CA  LYS A  41       3.254  -7.439   9.470  1.00  0.00           C  
ATOM    541  C   LYS A  41       4.704  -7.406   9.931  1.00  0.00           C  
ATOM    542  O   LYS A  41       5.427  -6.449   9.651  1.00  0.00           O  
ATOM    543  CB  LYS A  41       2.566  -8.717   9.959  1.00  0.00           C  
ATOM    544  CG  LYS A  41       1.076  -8.555  10.192  1.00  0.00           C  
ATOM    545  CD  LYS A  41       0.270  -9.182   9.067  1.00  0.00           C  
ATOM    546  CE  LYS A  41      -1.056  -9.728   9.563  1.00  0.00           C  
ATOM    547  NZ  LYS A  41      -1.839 -10.354   8.465  1.00  0.00           N  
ATOM    548  H   LYS A  41       3.574  -8.085   7.480  1.00  0.00           H  
ATOM    549  HA  LYS A  41       2.739  -6.583   9.878  1.00  0.00           H  
ATOM    550  HB2 LYS A  41       2.711  -9.495   9.222  1.00  0.00           H  
ATOM    551  HB3 LYS A  41       3.023  -9.025  10.888  1.00  0.00           H  
ATOM    552  HG2 LYS A  41       0.812  -9.035  11.123  1.00  0.00           H  
ATOM    553  HG3 LYS A  41       0.844  -7.502  10.246  1.00  0.00           H  
ATOM    554  HD2 LYS A  41       0.079  -8.432   8.314  1.00  0.00           H  
ATOM    555  HD3 LYS A  41       0.844  -9.989   8.636  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -0.864 -10.469  10.324  1.00  0.00           H  
ATOM    557  HE3 LYS A  41      -1.630  -8.918   9.987  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41      -2.124  -9.629   7.771  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41      -2.694 -10.814   8.848  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -1.260 -11.073   7.976  1.00  0.00           H  
ATOM    561  N   SER A  42       5.140  -8.476  10.575  1.00  0.00           N  
ATOM    562  CA  SER A  42       6.512  -8.597  11.018  1.00  0.00           C  
ATOM    563  C   SER A  42       7.404  -9.029   9.861  1.00  0.00           C  
ATOM    564  O   SER A  42       7.408 -10.195   9.465  1.00  0.00           O  
ATOM    565  CB  SER A  42       6.588  -9.603  12.163  1.00  0.00           C  
ATOM    566  OG  SER A  42       5.298  -9.828  12.714  1.00  0.00           O  
ATOM    567  H   SER A  42       4.527  -9.227  10.727  1.00  0.00           H  
ATOM    568  HA  SER A  42       6.837  -7.629  11.373  1.00  0.00           H  
ATOM    569  HB2 SER A  42       6.980 -10.538  11.794  1.00  0.00           H  
ATOM    570  HB3 SER A  42       7.236  -9.220  12.938  1.00  0.00           H  
ATOM    571  HG  SER A  42       4.964  -9.000  13.091  1.00  0.00           H  
ATOM    572  N   GLY A  43       8.085  -8.066   9.266  1.00  0.00           N  
ATOM    573  CA  GLY A  43       8.886  -8.340   8.094  1.00  0.00           C  
ATOM    574  C   GLY A  43       8.176  -7.910   6.830  1.00  0.00           C  
ATOM    575  O   GLY A  43       7.143  -8.476   6.472  1.00  0.00           O  
ATOM    576  H   GLY A  43       7.986  -7.139   9.586  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       9.823  -7.808   8.174  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       9.086  -9.400   8.041  1.00  0.00           H  
ATOM    579  N   LEU A  44       8.673  -6.843   6.215  1.00  0.00           N  
ATOM    580  CA  LEU A  44       8.036  -6.264   5.032  1.00  0.00           C  
ATOM    581  C   LEU A  44       7.895  -7.297   3.916  1.00  0.00           C  
ATOM    582  O   LEU A  44       6.782  -7.676   3.547  1.00  0.00           O  
ATOM    583  CB  LEU A  44       8.830  -5.048   4.531  1.00  0.00           C  
ATOM    584  CG  LEU A  44      10.294  -4.977   4.978  1.00  0.00           C  
ATOM    585  CD1 LEU A  44      11.222  -5.399   3.850  1.00  0.00           C  
ATOM    586  CD2 LEU A  44      10.639  -3.571   5.444  1.00  0.00           C  
ATOM    587  H   LEU A  44       9.454  -6.393   6.605  1.00  0.00           H  
ATOM    588  HA  LEU A  44       7.048  -5.938   5.321  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       8.807  -5.055   3.451  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       8.331  -4.156   4.876  1.00  0.00           H  
ATOM    591  HG  LEU A  44      10.446  -5.650   5.807  1.00  0.00           H  
ATOM    592 HD11 LEU A  44      10.899  -6.352   3.456  1.00  0.00           H  
ATOM    593 HD12 LEU A  44      11.194  -4.658   3.065  1.00  0.00           H  
ATOM    594 HD13 LEU A  44      12.230  -5.488   4.228  1.00  0.00           H  
ATOM    595 HD21 LEU A  44       9.847  -3.195   6.075  1.00  0.00           H  
ATOM    596 HD22 LEU A  44      11.562  -3.595   6.002  1.00  0.00           H  
ATOM    597 HD23 LEU A  44      10.751  -2.927   4.584  1.00  0.00           H  
ATOM    598  N   ARG A  45       9.024  -7.765   3.409  1.00  0.00           N  
ATOM    599  CA  ARG A  45       9.049  -8.773   2.358  1.00  0.00           C  
ATOM    600  C   ARG A  45      10.322  -9.593   2.478  1.00  0.00           C  
ATOM    601  O   ARG A  45      11.275  -9.169   3.138  1.00  0.00           O  
ATOM    602  CB  ARG A  45       8.981  -8.116   0.975  1.00  0.00           C  
ATOM    603  CG  ARG A  45       7.565  -7.952   0.443  1.00  0.00           C  
ATOM    604  CD  ARG A  45       7.460  -8.355  -1.019  1.00  0.00           C  
ATOM    605  NE  ARG A  45       6.188  -9.015  -1.313  1.00  0.00           N  
ATOM    606  CZ  ARG A  45       5.826  -9.437  -2.522  1.00  0.00           C  
ATOM    607  NH1 ARG A  45       6.613  -9.228  -3.570  1.00  0.00           N  
ATOM    608  NH2 ARG A  45       4.668 -10.062  -2.684  1.00  0.00           N  
ATOM    609  H   ARG A  45       9.875  -7.448   3.777  1.00  0.00           H  
ATOM    610  HA  ARG A  45       8.196  -9.423   2.490  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       9.434  -7.138   1.033  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       9.539  -8.720   0.275  1.00  0.00           H  
ATOM    613  HG2 ARG A  45       6.899  -8.571   1.025  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       7.276  -6.916   0.544  1.00  0.00           H  
ATOM    615  HD2 ARG A  45       7.542  -7.468  -1.631  1.00  0.00           H  
ATOM    616  HD3 ARG A  45       8.267  -9.031  -1.256  1.00  0.00           H  
ATOM    617  HE  ARG A  45       5.566  -9.159  -0.554  1.00  0.00           H  
ATOM    618 HH11 ARG A  45       7.487  -8.739  -3.462  1.00  0.00           H  
ATOM    619 HH12 ARG A  45       6.347  -9.574  -4.478  1.00  0.00           H  
ATOM    620 HH21 ARG A  45       4.063 -10.220  -1.896  1.00  0.00           H  
ATOM    621 HH22 ARG A  45       4.390 -10.382  -3.598  1.00  0.00           H  
ATOM    622  N   VAL A  46      10.345 -10.752   1.845  1.00  0.00           N  
ATOM    623  CA  VAL A  46      11.520 -11.609   1.878  1.00  0.00           C  
ATOM    624  C   VAL A  46      12.245 -11.568   0.543  1.00  0.00           C  
ATOM    625  O   VAL A  46      11.576 -11.716  -0.501  1.00  0.00           O  
ATOM    626  CB  VAL A  46      11.172 -13.074   2.222  1.00  0.00           C  
ATOM    627  CG1 VAL A  46      11.353 -13.329   3.709  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       9.756 -13.422   1.786  1.00  0.00           C  
ATOM    629  OXT VAL A  46      13.475 -11.374   0.536  1.00  0.00           O  
ATOM    630  H   VAL A  46       9.560 -11.034   1.327  1.00  0.00           H  
ATOM    631  HA  VAL A  46      12.183 -11.229   2.643  1.00  0.00           H  
ATOM    632  HB  VAL A  46      11.857 -13.716   1.688  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      11.420 -14.393   3.886  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      12.260 -12.852   4.049  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      10.510 -12.927   4.249  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       9.562 -14.463   1.997  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       9.050 -12.806   2.325  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       9.652 -13.244   0.724  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.202   0.153  -0.472  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      20.071  18.558   6.299  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.046  17.785   5.499  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.366  16.777   4.600  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.447  17.119   3.855  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.132  18.110   6.246  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.001  19.533   5.935  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.372  18.594   7.296  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.619  18.469   4.887  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.718  17.266   6.167  1.00  0.00           H  
ATOM     10  N   SER A   2      20.793  15.529   4.687  1.00  0.00           N  
ATOM     11  CA  SER A   2      20.229  14.467   3.868  1.00  0.00           C  
ATOM     12  C   SER A   2      19.446  13.470   4.725  1.00  0.00           C  
ATOM     13  O   SER A   2      19.440  12.268   4.452  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.349  13.754   3.109  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.578  14.451   3.250  1.00  0.00           O  
ATOM     16  H   SER A   2      21.514  15.312   5.321  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.554  14.919   3.154  1.00  0.00           H  
ATOM     18  HB2 SER A   2      21.469  12.753   3.503  1.00  0.00           H  
ATOM     19  HB3 SER A   2      21.097  13.701   2.060  1.00  0.00           H  
ATOM     20  HG  SER A   2      22.523  15.298   2.777  1.00  0.00           H  
ATOM     21  N   MET A   3      18.760  13.977   5.741  1.00  0.00           N  
ATOM     22  CA  MET A   3      17.956  13.131   6.617  1.00  0.00           C  
ATOM     23  C   MET A   3      16.478  13.246   6.257  1.00  0.00           C  
ATOM     24  O   MET A   3      15.600  12.812   7.008  1.00  0.00           O  
ATOM     25  CB  MET A   3      18.173  13.515   8.081  1.00  0.00           C  
ATOM     26  CG  MET A   3      18.329  12.321   9.007  1.00  0.00           C  
ATOM     27  SD  MET A   3      16.880  12.049  10.049  1.00  0.00           S  
ATOM     28  CE  MET A   3      17.560  10.961  11.296  1.00  0.00           C  
ATOM     29  H   MET A   3      18.777  14.949   5.895  1.00  0.00           H  
ATOM     30  HA  MET A   3      18.271  12.109   6.470  1.00  0.00           H  
ATOM     31  HB2 MET A   3      19.066  14.120   8.154  1.00  0.00           H  
ATOM     32  HB3 MET A   3      17.327  14.096   8.418  1.00  0.00           H  
ATOM     33  HG2 MET A   3      18.495  11.437   8.408  1.00  0.00           H  
ATOM     34  HG3 MET A   3      19.185  12.487   9.644  1.00  0.00           H  
ATOM     35  HE1 MET A   3      18.471  10.509  10.927  1.00  0.00           H  
ATOM     36  HE2 MET A   3      17.776  11.528  12.189  1.00  0.00           H  
ATOM     37  HE3 MET A   3      16.845  10.185  11.526  1.00  0.00           H  
ATOM     38  N   ALA A   4      16.211  13.800   5.084  1.00  0.00           N  
ATOM     39  CA  ALA A   4      14.850  13.933   4.596  1.00  0.00           C  
ATOM     40  C   ALA A   4      14.514  12.783   3.660  1.00  0.00           C  
ATOM     41  O   ALA A   4      14.960  12.751   2.512  1.00  0.00           O  
ATOM     42  CB  ALA A   4      14.663  15.269   3.894  1.00  0.00           C  
ATOM     43  H   ALA A   4      16.955  14.089   4.511  1.00  0.00           H  
ATOM     44  HA  ALA A   4      14.183  13.901   5.445  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      13.638  15.592   4.002  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      15.319  16.003   4.338  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      14.898  15.164   2.846  1.00  0.00           H  
ATOM     48  N   ALA A   5      13.751  11.831   4.164  1.00  0.00           N  
ATOM     49  CA  ALA A   5      13.363  10.668   3.382  1.00  0.00           C  
ATOM     50  C   ALA A   5      11.862  10.676   3.133  1.00  0.00           C  
ATOM     51  O   ALA A   5      11.160   9.711   3.436  1.00  0.00           O  
ATOM     52  CB  ALA A   5      13.791   9.387   4.083  1.00  0.00           C  
ATOM     53  H   ALA A   5      13.426  11.919   5.088  1.00  0.00           H  
ATOM     54  HA  ALA A   5      13.875  10.722   2.431  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      14.380   8.788   3.406  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      14.383   9.630   4.954  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      12.916   8.831   4.386  1.00  0.00           H  
ATOM     58  N   HIS A   6      11.374  11.774   2.579  1.00  0.00           N  
ATOM     59  CA  HIS A   6       9.962  11.902   2.259  1.00  0.00           C  
ATOM     60  C   HIS A   6       9.797  12.254   0.785  1.00  0.00           C  
ATOM     61  O   HIS A   6      10.706  12.011  -0.010  1.00  0.00           O  
ATOM     62  CB  HIS A   6       9.301  12.958   3.151  1.00  0.00           C  
ATOM     63  CG  HIS A   6       8.164  12.420   3.968  1.00  0.00           C  
ATOM     64  ND1 HIS A   6       8.341  11.561   5.030  1.00  0.00           N  
ATOM     65  CD2 HIS A   6       6.828  12.618   3.868  1.00  0.00           C  
ATOM     66  CE1 HIS A   6       7.167  11.254   5.546  1.00  0.00           C  
ATOM     67  NE2 HIS A   6       6.232  11.883   4.861  1.00  0.00           N  
ATOM     68  H   HIS A   6      11.987  12.502   2.341  1.00  0.00           H  
ATOM     69  HA  HIS A   6       9.496  10.946   2.441  1.00  0.00           H  
ATOM     70  HB2 HIS A   6      10.037  13.360   3.830  1.00  0.00           H  
ATOM     71  HB3 HIS A   6       8.915  13.754   2.530  1.00  0.00           H  
ATOM     72  HD1 HIS A   6       9.208  11.231   5.372  1.00  0.00           H  
ATOM     73  HD2 HIS A   6       6.325  13.240   3.141  1.00  0.00           H  
ATOM     74  HE1 HIS A   6       6.999  10.598   6.389  1.00  0.00           H  
ATOM     75  HE2 HIS A   6       5.290  11.968   5.146  1.00  0.00           H  
ATOM     76  N   SER A   7       8.629  12.785   0.420  1.00  0.00           N  
ATOM     77  CA  SER A   7       8.321  13.116  -0.971  1.00  0.00           C  
ATOM     78  C   SER A   7       8.250  11.844  -1.819  1.00  0.00           C  
ATOM     79  O   SER A   7       8.393  10.737  -1.287  1.00  0.00           O  
ATOM     80  CB  SER A   7       9.356  14.097  -1.531  1.00  0.00           C  
ATOM     81  OG  SER A   7       9.700  15.075  -0.558  1.00  0.00           O  
ATOM     82  H   SER A   7       7.935  12.920   1.096  1.00  0.00           H  
ATOM     83  HA  SER A   7       7.350  13.589  -0.984  1.00  0.00           H  
ATOM     84  HB2 SER A   7      10.248  13.555  -1.809  1.00  0.00           H  
ATOM     85  HB3 SER A   7       8.949  14.594  -2.398  1.00  0.00           H  
ATOM     86  HG  SER A   7       9.075  15.022   0.186  1.00  0.00           H  
ATOM     87  N   ALA A   8       7.910  11.996  -3.101  1.00  0.00           N  
ATOM     88  CA  ALA A   8       7.691  10.853  -3.986  1.00  0.00           C  
ATOM     89  C   ALA A   8       6.675   9.901  -3.369  1.00  0.00           C  
ATOM     90  O   ALA A   8       6.924   8.702  -3.218  1.00  0.00           O  
ATOM     91  CB  ALA A   8       8.998  10.134  -4.277  1.00  0.00           C  
ATOM     92  H   ALA A   8       7.722  12.902  -3.442  1.00  0.00           H  
ATOM     93  HA  ALA A   8       7.295  11.226  -4.920  1.00  0.00           H  
ATOM     94  HB1 ALA A   8       9.421  10.513  -5.195  1.00  0.00           H  
ATOM     95  HB2 ALA A   8       9.687  10.303  -3.464  1.00  0.00           H  
ATOM     96  HB3 ALA A   8       8.810   9.075  -4.376  1.00  0.00           H  
ATOM     97  N   ASP A   9       5.589  10.477  -2.895  1.00  0.00           N  
ATOM     98  CA  ASP A   9       4.564   9.738  -2.167  1.00  0.00           C  
ATOM     99  C   ASP A   9       3.504   9.220  -3.125  1.00  0.00           C  
ATOM    100  O   ASP A   9       2.321   9.512  -2.984  1.00  0.00           O  
ATOM    101  CB  ASP A   9       3.931  10.651  -1.114  1.00  0.00           C  
ATOM    102  CG  ASP A   9       3.469   9.909   0.120  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       4.308   9.240   0.764  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       2.282  10.020   0.478  1.00  0.00           O  
ATOM    105  H   ASP A   9       5.505  11.456  -2.974  1.00  0.00           H  
ATOM    106  HA  ASP A   9       5.028   8.891  -1.679  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       4.653  11.392  -0.812  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       3.076  11.150  -1.553  1.00  0.00           H  
ATOM    109  N   LEU A  10       3.939   8.422  -4.085  1.00  0.00           N  
ATOM    110  CA  LEU A  10       3.028   7.791  -5.022  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.789   6.360  -4.594  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.654   5.888  -4.544  1.00  0.00           O  
ATOM    113  CB  LEU A  10       3.591   7.846  -6.440  1.00  0.00           C  
ATOM    114  CG  LEU A  10       3.751   9.256  -7.004  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       4.816   9.280  -8.088  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       2.424   9.765  -7.543  1.00  0.00           C  
ATOM    117  H   LEU A  10       4.895   8.206  -4.130  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.093   8.319  -4.990  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       4.560   7.366  -6.441  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       2.931   7.292  -7.092  1.00  0.00           H  
ATOM    121  HG  LEU A  10       4.070   9.916  -6.211  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       4.909  10.282  -8.480  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       5.762   8.970  -7.667  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       4.536   8.605  -8.884  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       1.818   8.930  -7.862  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       1.907  10.311  -6.768  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       2.603  10.422  -8.383  1.00  0.00           H  
ATOM    128  N   LYS A  11       3.858   5.707  -4.192  1.00  0.00           N  
ATOM    129  CA  LYS A  11       3.775   4.375  -3.687  1.00  0.00           C  
ATOM    130  C   LYS A  11       3.933   4.358  -2.185  1.00  0.00           C  
ATOM    131  O   LYS A  11       4.869   4.929  -1.625  1.00  0.00           O  
ATOM    132  CB  LYS A  11       4.822   3.491  -4.339  1.00  0.00           C  
ATOM    133  CG  LYS A  11       4.203   2.373  -5.145  1.00  0.00           C  
ATOM    134  CD  LYS A  11       3.372   1.454  -4.263  1.00  0.00           C  
ATOM    135  CE  LYS A  11       4.211   0.351  -3.636  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       4.201   0.407  -2.148  1.00  0.00           N  
ATOM    137  H   LYS A  11       4.724   6.147  -4.204  1.00  0.00           H  
ATOM    138  HA  LYS A  11       2.796   3.993  -3.934  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       5.433   4.094  -4.996  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       5.445   3.057  -3.572  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       3.566   2.802  -5.904  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       4.988   1.810  -5.610  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       2.925   2.043  -3.477  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       2.594   1.005  -4.863  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       3.818  -0.604  -3.953  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       5.228   0.451  -3.983  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       4.350  -0.545  -1.752  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       3.289   0.776  -1.797  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       4.966   1.028  -1.806  1.00  0.00           H  
ATOM    150  N   CYS A  12       2.981   3.709  -1.563  1.00  0.00           N  
ATOM    151  CA  CYS A  12       2.927   3.528  -0.125  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.213   2.878   0.406  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.029   2.369  -0.366  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.718   2.648   0.185  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.803   1.009  -0.604  1.00  0.00           S  
ATOM    156  H   CYS A  12       2.262   3.351  -2.101  1.00  0.00           H  
ATOM    157  HA  CYS A  12       2.796   4.494   0.336  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.637   2.511   1.252  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       0.825   3.140  -0.178  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.418   2.901   1.730  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.621   2.336   2.358  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.725   0.815   2.203  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.820   0.254   2.264  1.00  0.00           O  
ATOM    164  CB  PRO A  13       5.451   2.707   3.835  1.00  0.00           C  
ATOM    165  CG  PRO A  13       3.992   2.915   4.010  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.520   3.514   2.722  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.519   2.797   1.973  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       5.815   1.904   4.460  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.998   3.610   4.045  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.500   1.968   4.186  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       3.809   3.594   4.829  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.491   3.246   2.534  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       3.638   4.587   2.737  1.00  0.00           H  
ATOM    174  N   THR A  14       4.579   0.154   2.093  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.522  -1.305   2.032  1.00  0.00           C  
ATOM    176  C   THR A  14       5.177  -1.863   0.766  1.00  0.00           C  
ATOM    177  O   THR A  14       4.752  -1.572  -0.353  1.00  0.00           O  
ATOM    178  CB  THR A  14       3.067  -1.799   2.110  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.386  -1.122   3.174  1.00  0.00           O  
ATOM    180  CG2 THR A  14       3.012  -3.301   2.342  1.00  0.00           C  
ATOM    181  H   THR A  14       3.742   0.661   2.113  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.049  -1.691   2.892  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.574  -1.576   1.174  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.515  -0.816   2.854  1.00  0.00           H  
ATOM    185 HG21 THR A  14       2.561  -3.783   1.486  1.00  0.00           H  
ATOM    186 HG22 THR A  14       2.423  -3.507   3.223  1.00  0.00           H  
ATOM    187 HG23 THR A  14       4.013  -3.681   2.481  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.249  -2.656   0.934  1.00  0.00           N  
ATOM    189  CA  PRO A  15       7.006  -3.228  -0.183  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.248  -4.350  -0.894  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.365  -4.515  -2.107  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.272  -3.787   0.483  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.306  -3.160   1.830  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.871  -2.988   2.221  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.284  -2.467  -0.896  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       8.200  -4.863   0.552  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       9.139  -3.516  -0.097  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.815  -3.807   2.526  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.795  -2.201   1.773  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.472  -3.908   2.623  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.760  -2.179   2.927  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.489  -5.130  -0.129  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.759  -6.249  -0.694  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.421  -5.839  -1.275  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.652  -6.678  -1.744  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.443  -4.964   0.836  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.359  -6.690  -1.472  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.595  -6.982   0.080  1.00  0.00           H  
ATOM    209  N   CYS A  17       3.143  -4.547  -1.232  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.896  -4.009  -1.742  1.00  0.00           C  
ATOM    211  C   CYS A  17       1.981  -3.766  -3.244  1.00  0.00           C  
ATOM    212  O   CYS A  17       2.995  -4.056  -3.880  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.596  -2.697  -1.028  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.125  -2.110  -1.145  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.798  -3.934  -0.838  1.00  0.00           H  
ATOM    216  HA  CYS A  17       1.109  -4.717  -1.536  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       1.823  -2.813   0.020  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       2.232  -1.926  -1.438  1.00  0.00           H  
ATOM    219  N   ASP A  18       0.949  -3.138  -3.775  1.00  0.00           N  
ATOM    220  CA  ASP A  18       0.930  -2.735  -5.172  1.00  0.00           C  
ATOM    221  C   ASP A  18       0.642  -1.240  -5.276  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.022  -0.587  -6.249  1.00  0.00           O  
ATOM    223  CB  ASP A  18      -0.108  -3.547  -5.953  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -1.472  -2.892  -5.996  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -2.044  -2.631  -4.918  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -1.975  -2.633  -7.107  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.202  -2.878  -3.188  1.00  0.00           H  
ATOM    228  HA  ASP A  18       1.910  -2.928  -5.585  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       0.238  -3.677  -6.967  1.00  0.00           H  
ATOM    230  HB3 ASP A  18      -0.212  -4.515  -5.486  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.061  -0.685  -4.216  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.163   0.746  -4.153  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.538   1.165  -4.638  1.00  0.00           C  
ATOM    234  O   GLY A  19      -1.862   2.355  -4.642  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.158  -1.249  -3.441  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.043   1.069  -3.130  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.581   1.238  -4.760  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.358   0.203  -5.028  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.695   0.505  -5.514  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.754  -0.112  -4.608  1.00  0.00           C  
ATOM    241  O   SER A  20      -4.490  -1.084  -3.903  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.861  -0.002  -6.947  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.603  -0.151  -7.586  1.00  0.00           O  
ATOM    244  H   SER A  20      -2.064  -0.737  -4.981  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.813   1.577  -5.507  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -4.359  -0.960  -6.933  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.456   0.703  -7.511  1.00  0.00           H  
ATOM    248  HG  SER A  20      -2.262  -1.048  -7.415  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.951   0.460  -4.640  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -7.057  -0.051  -3.854  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.871   0.138  -2.361  1.00  0.00           C  
ATOM    252  O   GLY A  21      -5.958   0.832  -1.923  1.00  0.00           O  
ATOM    253  H   GLY A  21      -6.098   1.225  -5.237  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.961   0.457  -4.157  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -7.169  -1.105  -4.058  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.722  -0.519  -1.592  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.665  -0.523  -0.133  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.140  -1.869   0.390  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.996  -2.500  -0.234  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.549   0.579   0.473  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -7.847   1.856   0.824  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -8.101   2.539   1.993  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -6.918   2.585   0.168  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.360   3.625   2.038  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -6.631   3.683   0.941  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.396  -1.087  -2.028  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.639  -0.366   0.167  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.324   0.825  -0.235  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.007   0.201   1.371  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.754   2.277   2.688  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -6.484   2.346  -0.789  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.346   4.343   2.844  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.219   4.516   0.597  1.00  0.00           H  
ATOM    274  N   ILE A  23      -7.668  -2.261   1.576  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.158  -3.479   2.230  1.00  0.00           C  
ATOM    276  C   ILE A  23      -9.649  -3.308   2.501  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.439  -4.253   2.427  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.375  -3.777   3.539  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -6.728  -5.165   3.472  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.258  -3.664   4.776  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -7.721  -6.307   3.418  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.027  -1.687   2.051  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.018  -4.305   1.545  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -6.592  -3.039   3.627  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -6.111  -5.223   2.586  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.107  -5.304   4.344  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -8.392  -2.622   5.030  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -9.220  -4.110   4.572  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -7.789  -4.179   5.601  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -7.256  -7.162   2.950  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -8.026  -6.566   4.421  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -8.586  -6.007   2.844  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.010  -2.042   2.580  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.377  -1.586   2.614  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.209  -2.165   1.471  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.293  -2.710   1.680  1.00  0.00           O  
ATOM    297  CB  THR A  24     -11.367  -0.066   2.457  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -10.271   0.498   3.185  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -12.667   0.528   2.912  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.309  -1.363   2.500  1.00  0.00           H  
ATOM    301  HA  THR A  24     -11.818  -1.838   3.566  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.240   0.163   1.408  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -10.569   0.756   4.073  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -12.773   1.511   2.488  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -12.678   0.588   3.989  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -13.473  -0.102   2.572  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.743  -1.924   0.255  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.486  -2.312  -0.925  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.338  -1.173  -1.449  1.00  0.00           C  
ATOM    310  O   GLY A  25     -14.336  -1.398  -2.130  1.00  0.00           O  
ATOM    311  H   GLY A  25     -10.907  -1.428   0.158  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.792  -2.617  -1.693  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -13.128  -3.144  -0.678  1.00  0.00           H  
ATOM    314  N   ASN A  26     -12.994   0.044  -1.042  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -13.788   1.220  -1.381  1.00  0.00           C  
ATOM    316  C   ASN A  26     -12.936   2.320  -2.010  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.392   3.451  -2.161  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.464   1.759  -0.121  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.825   1.146   0.101  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.654   1.092  -0.806  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -16.062   0.680   1.308  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.245   0.142  -0.426  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.549   0.919  -2.084  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.846   1.533   0.735  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.579   2.829  -0.203  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -15.358   0.756   1.987  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.936   0.270   1.481  1.00  0.00           H  
ATOM    328  N   TYR A  27     -11.688   2.007  -2.332  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -10.785   3.000  -2.898  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.206   2.511  -4.212  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.283   1.321  -4.533  1.00  0.00           O  
ATOM    332  CB  TYR A  27      -9.647   3.311  -1.923  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.030   4.252  -0.806  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -10.953   3.869   0.156  1.00  0.00           C  
ATOM    335  CD2 TYR A  27      -9.467   5.517  -0.709  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.309   4.719   1.183  1.00  0.00           C  
ATOM    337  CE2 TYR A  27      -9.814   6.375   0.316  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -10.739   5.972   1.259  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -11.088   6.825   2.283  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.362   1.093  -2.187  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.352   3.900  -3.078  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.307   2.394  -1.476  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -8.830   3.757  -2.466  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -11.393   2.885   0.094  1.00  0.00           H  
ATOM    345  HD2 TYR A  27      -8.745   5.826  -1.449  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -12.037   4.401   1.917  1.00  0.00           H  
ATOM    347  HE2 TYR A  27      -9.364   7.356   0.376  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -11.660   7.523   1.931  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.573   3.414  -4.937  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -8.935   3.070  -6.191  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.426   2.951  -6.014  1.00  0.00           C  
ATOM    352  O   ALA A  28      -6.769   2.170  -6.708  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.263   4.107  -7.249  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.509   4.341  -4.604  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.328   2.118  -6.516  1.00  0.00           H  
ATOM    356  HB1 ALA A  28     -10.335   4.182  -7.357  1.00  0.00           H  
ATOM    357  HB2 ALA A  28      -8.863   5.064  -6.952  1.00  0.00           H  
ATOM    358  HB3 ALA A  28      -8.827   3.811  -8.193  1.00  0.00           H  
ATOM    359  N   SER A  29      -6.879   3.707  -5.065  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.442   3.695  -4.813  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.111   4.391  -3.500  1.00  0.00           C  
ATOM    362  O   SER A  29      -5.983   4.964  -2.847  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.685   4.373  -5.967  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.543   5.201  -6.739  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.459   4.280  -4.510  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.124   2.669  -4.743  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -3.890   4.981  -5.561  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.262   3.614  -6.609  1.00  0.00           H  
ATOM    369  HG  SER A  29      -5.731   4.767  -7.587  1.00  0.00           H  
ATOM    370  N   HIS A  30      -3.844   4.317  -3.120  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.353   4.961  -1.917  1.00  0.00           C  
ATOM    372  C   HIS A  30      -1.875   5.290  -2.082  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.265   4.933  -3.090  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.570   4.075  -0.690  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -2.940   2.722  -0.786  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.465   1.665  -1.507  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -1.795   2.266  -0.232  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.630   0.623  -1.369  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.619   0.953  -0.609  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.208   3.822  -3.679  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -3.901   5.883  -1.788  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.148   4.568   0.166  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -4.628   3.942  -0.534  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.315   1.663  -2.005  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.129   2.823   0.407  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -2.772  -0.344  -1.825  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.322   6.016  -1.120  1.00  0.00           N  
ATOM    388  CA  ARG A  31       0.063   6.464  -1.200  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.769   6.288   0.140  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.979   6.484   0.251  1.00  0.00           O  
ATOM    391  CB  ARG A  31       0.131   7.937  -1.624  1.00  0.00           C  
ATOM    392  CG  ARG A  31      -1.025   8.394  -2.503  1.00  0.00           C  
ATOM    393  CD  ARG A  31      -0.575   8.666  -3.931  1.00  0.00           C  
ATOM    394  NE  ARG A  31      -0.579   7.456  -4.755  1.00  0.00           N  
ATOM    395  CZ  ARG A  31      -1.290   7.312  -5.871  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -2.042   8.310  -6.319  1.00  0.00           N  
ATOM    397  NH2 ARG A  31      -1.237   6.172  -6.554  1.00  0.00           N  
ATOM    398  H   ARG A  31      -1.868   6.288  -0.348  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.565   5.860  -1.941  1.00  0.00           H  
ATOM    400  HB2 ARG A  31       0.143   8.553  -0.739  1.00  0.00           H  
ATOM    401  HB3 ARG A  31       1.051   8.096  -2.171  1.00  0.00           H  
ATOM    402  HG2 ARG A  31      -1.782   7.624  -2.516  1.00  0.00           H  
ATOM    403  HG3 ARG A  31      -1.440   9.300  -2.086  1.00  0.00           H  
ATOM    404  HD2 ARG A  31      -1.243   9.391  -4.371  1.00  0.00           H  
ATOM    405  HD3 ARG A  31       0.426   9.069  -3.906  1.00  0.00           H  
ATOM    406  HE  ARG A  31      -0.011   6.705  -4.457  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -2.077   9.187  -5.819  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -2.577   8.203  -7.164  1.00  0.00           H  
ATOM    409 HH21 ARG A  31      -0.660   5.413  -6.229  1.00  0.00           H  
ATOM    410 HH22 ARG A  31      -1.769   6.064  -7.406  1.00  0.00           H  
ATOM    411  N   SER A  32       0.008   5.906   1.154  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.560   5.709   2.486  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.008   4.443   3.115  1.00  0.00           C  
ATOM    414  O   SER A  32      -0.848   3.771   2.511  1.00  0.00           O  
ATOM    415  CB  SER A  32       0.247   6.923   3.366  1.00  0.00           C  
ATOM    416  OG  SER A  32      -0.479   7.911   2.645  1.00  0.00           O  
ATOM    417  H   SER A  32      -0.948   5.734   1.002  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.631   5.605   2.394  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -0.347   6.607   4.211  1.00  0.00           H  
ATOM    420  HB3 SER A  32       1.170   7.359   3.718  1.00  0.00           H  
ATOM    421  HG  SER A  32      -1.008   7.481   1.959  1.00  0.00           H  
ATOM    422  N   LEU A  33       0.408   4.149   4.345  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.085   2.987   5.072  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.470   3.258   5.655  1.00  0.00           C  
ATOM    425  O   LEU A  33      -1.712   3.064   6.845  1.00  0.00           O  
ATOM    426  CB  LEU A  33       0.884   2.616   6.198  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.732   1.376   5.932  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       2.700   1.129   7.078  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       0.845   0.164   5.715  1.00  0.00           C  
ATOM    430  H   LEU A  33       1.075   4.730   4.780  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.150   2.166   4.378  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.548   3.452   6.363  1.00  0.00           H  
ATOM    433  HB3 LEU A  33       0.313   2.447   7.097  1.00  0.00           H  
ATOM    434  HG  LEU A  33       2.309   1.533   5.034  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       2.490   0.170   7.528  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       3.713   1.137   6.701  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       2.586   1.907   7.819  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       0.641   0.054   4.660  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       1.345  -0.722   6.080  1.00  0.00           H  
ATOM    440 HD23 LEU A  33      -0.084   0.298   6.248  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.365   3.743   4.811  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.715   4.079   5.227  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.647   2.883   5.064  1.00  0.00           C  
ATOM    444  O   SER A  34      -5.587   2.702   5.840  1.00  0.00           O  
ATOM    445  CB  SER A  34      -4.231   5.251   4.396  1.00  0.00           C  
ATOM    446  OG  SER A  34      -3.157   5.963   3.799  1.00  0.00           O  
ATOM    447  H   SER A  34      -2.098   3.910   3.881  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.686   4.368   6.268  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.874   4.871   3.616  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.787   5.922   5.031  1.00  0.00           H  
ATOM    451  HG  SER A  34      -3.178   6.885   4.100  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.412   2.093   4.024  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.281   0.975   3.749  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.738   0.054   2.684  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.440  -0.262   1.727  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.664   2.293   3.423  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -5.425   0.413   4.655  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -6.239   1.354   3.421  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.507  -0.410   2.876  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.897  -1.381   1.974  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.749  -2.652   1.895  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.868  -3.384   2.873  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.490  -1.740   2.468  1.00  0.00           C  
ATOM    464  SG  CYS A  36      -0.242  -0.439   2.208  1.00  0.00           S  
ATOM    465  H   CYS A  36      -3.016  -0.134   3.678  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.828  -0.935   0.993  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.529  -1.945   3.529  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -1.150  -2.625   1.948  1.00  0.00           H  
ATOM    469  N   PRO A  37      -4.352  -2.936   0.728  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -5.164  -4.138   0.539  1.00  0.00           C  
ATOM    471  C   PRO A  37      -4.284  -5.362   0.338  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.694  -6.493   0.595  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.964  -3.816  -0.718  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -5.065  -2.929  -1.506  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -4.276  -2.128  -0.502  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.832  -4.301   1.372  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -6.195  -4.729  -1.246  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.887  -3.303  -0.444  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -4.400  -3.527  -2.112  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -5.652  -2.272  -2.130  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -3.252  -2.017  -0.829  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.730  -1.160  -0.354  1.00  0.00           H  
ATOM    483  N   ARG A  38      -3.014  -5.093   0.086  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.995  -6.121   0.045  1.00  0.00           C  
ATOM    485  C   ARG A  38      -1.338  -6.205   1.412  1.00  0.00           C  
ATOM    486  O   ARG A  38      -0.112  -6.242   1.533  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.961  -5.788  -1.030  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.281  -6.368  -2.390  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -2.146  -5.410  -3.168  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -3.495  -5.937  -3.377  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -4.450  -5.314  -4.069  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -4.226  -4.123  -4.617  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -5.641  -5.883  -4.212  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.730  -4.155   0.072  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -2.469  -7.063  -0.186  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.903  -4.715  -1.132  1.00  0.00           H  
ATOM    497  HB3 ARG A  38      -0.006  -6.157  -0.722  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -0.361  -6.535  -2.932  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -1.808  -7.303  -2.264  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -2.204  -4.492  -2.605  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -1.686  -5.219  -4.125  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -3.699  -6.819  -2.978  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -3.326  -3.669  -4.516  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -4.956  -3.662  -5.135  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -5.830  -6.781  -3.796  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -6.358  -5.421  -4.739  1.00  0.00           H  
ATOM    507  N   ALA A  39      -2.181  -6.083   2.434  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -1.738  -6.020   3.818  1.00  0.00           C  
ATOM    509  C   ALA A  39      -0.811  -7.172   4.167  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.960  -8.286   3.658  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -2.937  -6.008   4.749  1.00  0.00           C  
ATOM    512  H   ALA A  39      -3.133  -5.951   2.240  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -1.205  -5.089   3.952  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -3.582  -5.181   4.493  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -3.481  -6.935   4.648  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -2.599  -5.899   5.770  1.00  0.00           H  
ATOM    517  N   LYS A  40       0.174  -6.865   4.999  1.00  0.00           N  
ATOM    518  CA  LYS A  40       1.192  -7.821   5.414  1.00  0.00           C  
ATOM    519  C   LYS A  40       0.567  -9.110   5.949  1.00  0.00           C  
ATOM    520  O   LYS A  40       0.937 -10.209   5.530  1.00  0.00           O  
ATOM    521  CB  LYS A  40       2.086  -7.179   6.480  1.00  0.00           C  
ATOM    522  CG  LYS A  40       2.220  -5.664   6.331  1.00  0.00           C  
ATOM    523  CD  LYS A  40       3.411  -5.124   7.104  1.00  0.00           C  
ATOM    524  CE  LYS A  40       4.139  -4.042   6.321  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       3.420  -2.740   6.371  1.00  0.00           N  
ATOM    526  H   LYS A  40       0.245  -5.942   5.312  1.00  0.00           H  
ATOM    527  HA  LYS A  40       1.797  -8.058   4.550  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       1.671  -7.388   7.456  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       3.071  -7.614   6.417  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       2.349  -5.427   5.285  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       1.317  -5.189   6.698  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       3.063  -4.706   8.035  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       4.097  -5.934   7.304  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       5.126  -3.914   6.741  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       4.226  -4.357   5.290  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       3.963  -2.008   5.861  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       3.297  -2.432   7.362  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       2.481  -2.830   5.930  1.00  0.00           H  
ATOM    539  N   LYS A  41      -0.430  -8.967   6.812  1.00  0.00           N  
ATOM    540  CA  LYS A  41      -1.152 -10.116   7.342  1.00  0.00           C  
ATOM    541  C   LYS A  41      -2.502  -9.678   7.904  1.00  0.00           C  
ATOM    542  O   LYS A  41      -3.327  -9.118   7.181  1.00  0.00           O  
ATOM    543  CB  LYS A  41      -0.319 -10.821   8.417  1.00  0.00           C  
ATOM    544  CG  LYS A  41       0.027 -12.261   8.070  1.00  0.00           C  
ATOM    545  CD  LYS A  41      -0.719 -13.242   8.959  1.00  0.00           C  
ATOM    546  CE  LYS A  41       0.216 -14.291   9.540  1.00  0.00           C  
ATOM    547  NZ  LYS A  41       0.775 -13.867  10.850  1.00  0.00           N  
ATOM    548  H   LYS A  41      -0.725  -8.064   7.059  1.00  0.00           H  
ATOM    549  HA  LYS A  41      -1.323 -10.802   6.525  1.00  0.00           H  
ATOM    550  HB2 LYS A  41       0.602 -10.274   8.556  1.00  0.00           H  
ATOM    551  HB3 LYS A  41      -0.872 -10.819   9.344  1.00  0.00           H  
ATOM    552  HG2 LYS A  41      -0.241 -12.447   7.040  1.00  0.00           H  
ATOM    553  HG3 LYS A  41       1.089 -12.408   8.199  1.00  0.00           H  
ATOM    554  HD2 LYS A  41      -1.181 -12.697   9.769  1.00  0.00           H  
ATOM    555  HD3 LYS A  41      -1.481 -13.735   8.376  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -0.335 -15.210   9.676  1.00  0.00           H  
ATOM    557  HE3 LYS A  41       1.027 -14.457   8.845  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41       0.575 -12.856  11.018  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41       1.808 -14.006  10.864  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41       0.347 -14.425  11.620  1.00  0.00           H  
ATOM    561  N   SER A  42      -2.702  -9.877   9.204  1.00  0.00           N  
ATOM    562  CA  SER A  42      -3.924  -9.445   9.873  1.00  0.00           C  
ATOM    563  C   SER A  42      -3.869  -7.943  10.143  1.00  0.00           C  
ATOM    564  O   SER A  42      -3.800  -7.496  11.290  1.00  0.00           O  
ATOM    565  CB  SER A  42      -4.096 -10.225  11.178  1.00  0.00           C  
ATOM    566  OG  SER A  42      -3.375 -11.447  11.125  1.00  0.00           O  
ATOM    567  H   SER A  42      -1.994 -10.293   9.739  1.00  0.00           H  
ATOM    568  HA  SER A  42      -4.758  -9.655   9.220  1.00  0.00           H  
ATOM    569  HB2 SER A  42      -3.724  -9.635  12.004  1.00  0.00           H  
ATOM    570  HB3 SER A  42      -5.143 -10.444  11.333  1.00  0.00           H  
ATOM    571  HG  SER A  42      -3.836 -12.066  10.533  1.00  0.00           H  
ATOM    572  N   GLY A  43      -3.750  -7.188   9.069  1.00  0.00           N  
ATOM    573  CA  GLY A  43      -3.532  -5.770   9.176  1.00  0.00           C  
ATOM    574  C   GLY A  43      -2.254  -5.369   8.478  1.00  0.00           C  
ATOM    575  O   GLY A  43      -1.566  -6.215   7.900  1.00  0.00           O  
ATOM    576  H   GLY A  43      -3.694  -7.620   8.189  1.00  0.00           H  
ATOM    577  HA2 GLY A  43      -4.364  -5.248   8.726  1.00  0.00           H  
ATOM    578  HA3 GLY A  43      -3.464  -5.500  10.218  1.00  0.00           H  
ATOM    579  N   LEU A  44      -1.941  -4.088   8.510  1.00  0.00           N  
ATOM    580  CA  LEU A  44      -0.749  -3.586   7.852  1.00  0.00           C  
ATOM    581  C   LEU A  44       0.320  -3.242   8.875  1.00  0.00           C  
ATOM    582  O   LEU A  44       1.472  -2.997   8.525  1.00  0.00           O  
ATOM    583  CB  LEU A  44      -1.087  -2.360   7.012  1.00  0.00           C  
ATOM    584  CG  LEU A  44      -2.465  -1.750   7.271  1.00  0.00           C  
ATOM    585  CD1 LEU A  44      -2.326  -0.351   7.850  1.00  0.00           C  
ATOM    586  CD2 LEU A  44      -3.286  -1.719   5.992  1.00  0.00           C  
ATOM    587  H   LEU A  44      -2.534  -3.457   8.976  1.00  0.00           H  
ATOM    588  HA  LEU A  44      -0.376  -4.364   7.204  1.00  0.00           H  
ATOM    589  HB2 LEU A  44      -0.340  -1.603   7.203  1.00  0.00           H  
ATOM    590  HB3 LEU A  44      -1.030  -2.642   5.971  1.00  0.00           H  
ATOM    591  HG  LEU A  44      -2.989  -2.360   7.993  1.00  0.00           H  
ATOM    592 HD11 LEU A  44      -1.819   0.283   7.137  1.00  0.00           H  
ATOM    593 HD12 LEU A  44      -3.305   0.052   8.058  1.00  0.00           H  
ATOM    594 HD13 LEU A  44      -1.752  -0.395   8.764  1.00  0.00           H  
ATOM    595 HD21 LEU A  44      -4.095  -1.011   6.103  1.00  0.00           H  
ATOM    596 HD22 LEU A  44      -2.657  -1.421   5.168  1.00  0.00           H  
ATOM    597 HD23 LEU A  44      -3.691  -2.702   5.799  1.00  0.00           H  
ATOM    598  N   ARG A  45      -0.061  -3.267  10.141  1.00  0.00           N  
ATOM    599  CA  ARG A  45       0.865  -2.988  11.225  1.00  0.00           C  
ATOM    600  C   ARG A  45       0.631  -3.961  12.369  1.00  0.00           C  
ATOM    601  O   ARG A  45      -0.126  -3.676  13.296  1.00  0.00           O  
ATOM    602  CB  ARG A  45       0.701  -1.545  11.708  1.00  0.00           C  
ATOM    603  CG  ARG A  45       2.009  -0.777  11.791  1.00  0.00           C  
ATOM    604  CD  ARG A  45       2.250  -0.236  13.193  1.00  0.00           C  
ATOM    605  NE  ARG A  45       2.192  -1.289  14.205  1.00  0.00           N  
ATOM    606  CZ  ARG A  45       1.379  -1.268  15.262  1.00  0.00           C  
ATOM    607  NH1 ARG A  45       0.592  -0.220  15.487  1.00  0.00           N  
ATOM    608  NH2 ARG A  45       1.357  -2.296  16.101  1.00  0.00           N  
ATOM    609  H   ARG A  45      -0.987  -3.506  10.357  1.00  0.00           H  
ATOM    610  HA  ARG A  45       1.869  -3.123  10.848  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       0.043  -1.023  11.029  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       0.252  -1.556  12.691  1.00  0.00           H  
ATOM    613  HG2 ARG A  45       2.822  -1.439  11.527  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       1.977   0.049  11.098  1.00  0.00           H  
ATOM    615  HD2 ARG A  45       3.225   0.230  13.225  1.00  0.00           H  
ATOM    616  HD3 ARG A  45       1.492   0.503  13.413  1.00  0.00           H  
ATOM    617  HE  ARG A  45       2.787  -2.072  14.075  1.00  0.00           H  
ATOM    618 HH11 ARG A  45       0.606   0.570  14.863  1.00  0.00           H  
ATOM    619 HH12 ARG A  45      -0.026  -0.214  16.283  1.00  0.00           H  
ATOM    620 HH21 ARG A  45       1.954  -3.095  15.940  1.00  0.00           H  
ATOM    621 HH22 ARG A  45       0.746  -2.289  16.901  1.00  0.00           H  
ATOM    622  N   VAL A  46       1.229  -5.138  12.266  1.00  0.00           N  
ATOM    623  CA  VAL A  46       1.060  -6.169  13.277  1.00  0.00           C  
ATOM    624  C   VAL A  46       2.414  -6.689  13.735  1.00  0.00           C  
ATOM    625  O   VAL A  46       3.419  -5.975  13.529  1.00  0.00           O  
ATOM    626  CB  VAL A  46       0.201  -7.348  12.772  1.00  0.00           C  
ATOM    627  CG1 VAL A  46      -1.230  -7.200  13.259  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       0.247  -7.455  11.254  1.00  0.00           C  
ATOM    629  OXT VAL A  46       2.477  -7.800  14.300  1.00  0.00           O  
ATOM    630  H   VAL A  46       1.798  -5.322  11.485  1.00  0.00           H  
ATOM    631  HA  VAL A  46       0.555  -5.721  14.122  1.00  0.00           H  
ATOM    632  HB  VAL A  46       0.602  -8.262  13.188  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -1.309  -6.311  13.867  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -1.894  -7.117  12.412  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -1.500  -8.064  13.847  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -0.682  -7.094  10.838  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       1.067  -6.861  10.877  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       0.392  -8.487  10.970  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.112  -0.116  -0.054  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       7.151  16.724  -0.781  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.278  16.238  -2.176  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.931  15.933  -2.797  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.888  16.220  -2.203  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.494  17.705  -0.708  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.709  16.123  -0.137  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.153  16.697  -0.482  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.773  16.993  -2.767  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.876  15.339  -2.181  1.00  0.00           H  
ATOM     10  N   SER A   2       5.949  15.369  -3.999  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.720  15.055  -4.720  1.00  0.00           C  
ATOM     12  C   SER A   2       4.014  13.847  -4.111  1.00  0.00           C  
ATOM     13  O   SER A   2       2.784  13.804  -4.048  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.036  14.793  -6.192  1.00  0.00           C  
ATOM     15  OG  SER A   2       6.094  15.627  -6.637  1.00  0.00           O  
ATOM     16  H   SER A   2       6.814  15.183  -4.429  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.067  15.913  -4.649  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.327  13.760  -6.319  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.160  14.996  -6.789  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.737  16.504  -6.851  1.00  0.00           H  
ATOM     21  N   MET A   3       4.803  12.863  -3.674  1.00  0.00           N  
ATOM     22  CA  MET A   3       4.275  11.634  -3.079  1.00  0.00           C  
ATOM     23  C   MET A   3       3.350  10.908  -4.058  1.00  0.00           C  
ATOM     24  O   MET A   3       2.321  10.352  -3.660  1.00  0.00           O  
ATOM     25  CB  MET A   3       3.536  11.943  -1.775  1.00  0.00           C  
ATOM     26  CG  MET A   3       3.994  11.103  -0.594  1.00  0.00           C  
ATOM     27  SD  MET A   3       2.896   9.714  -0.262  1.00  0.00           S  
ATOM     28  CE  MET A   3       3.719   8.419  -1.185  1.00  0.00           C  
ATOM     29  H   MET A   3       5.778  12.965  -3.758  1.00  0.00           H  
ATOM     30  HA  MET A   3       5.114  10.992  -2.860  1.00  0.00           H  
ATOM     31  HB2 MET A   3       3.690  12.983  -1.527  1.00  0.00           H  
ATOM     32  HB3 MET A   3       2.479  11.772  -1.922  1.00  0.00           H  
ATOM     33  HG2 MET A   3       4.982  10.719  -0.805  1.00  0.00           H  
ATOM     34  HG3 MET A   3       4.034  11.732   0.283  1.00  0.00           H  
ATOM     35  HE1 MET A   3       3.314   8.375  -2.185  1.00  0.00           H  
ATOM     36  HE2 MET A   3       4.777   8.629  -1.233  1.00  0.00           H  
ATOM     37  HE3 MET A   3       3.563   7.471  -0.690  1.00  0.00           H  
ATOM     38  N   ALA A   4       3.717  10.944  -5.338  1.00  0.00           N  
ATOM     39  CA  ALA A   4       2.927  10.310  -6.397  1.00  0.00           C  
ATOM     40  C   ALA A   4       3.603  10.456  -7.757  1.00  0.00           C  
ATOM     41  O   ALA A   4       3.066  10.013  -8.775  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.523  10.905  -6.459  1.00  0.00           C  
ATOM     43  H   ALA A   4       4.545  11.414  -5.576  1.00  0.00           H  
ATOM     44  HA  ALA A   4       2.837   9.260  -6.161  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.283  11.157  -7.483  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       0.809  10.184  -6.090  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.481  11.796  -5.850  1.00  0.00           H  
ATOM     48  N   ALA A   5       4.760  11.108  -7.780  1.00  0.00           N  
ATOM     49  CA  ALA A   5       5.474  11.363  -9.026  1.00  0.00           C  
ATOM     50  C   ALA A   5       6.311  10.158  -9.446  1.00  0.00           C  
ATOM     51  O   ALA A   5       6.208   9.083  -8.856  1.00  0.00           O  
ATOM     52  CB  ALA A   5       6.355  12.593  -8.873  1.00  0.00           C  
ATOM     53  H   ALA A   5       5.141  11.439  -6.941  1.00  0.00           H  
ATOM     54  HA  ALA A   5       4.743  11.568  -9.795  1.00  0.00           H  
ATOM     55  HB1 ALA A   5       6.180  13.043  -7.905  1.00  0.00           H  
ATOM     56  HB2 ALA A   5       7.392  12.304  -8.953  1.00  0.00           H  
ATOM     57  HB3 ALA A   5       6.117  13.305  -9.649  1.00  0.00           H  
ATOM     58  N   HIS A   6       7.170  10.348 -10.442  1.00  0.00           N  
ATOM     59  CA  HIS A   6       8.052   9.282 -10.910  1.00  0.00           C  
ATOM     60  C   HIS A   6       9.266   9.151  -9.994  1.00  0.00           C  
ATOM     61  O   HIS A   6      10.411   9.245 -10.434  1.00  0.00           O  
ATOM     62  CB  HIS A   6       8.502   9.549 -12.350  1.00  0.00           C  
ATOM     63  CG  HIS A   6       8.790   8.302 -13.128  1.00  0.00           C  
ATOM     64  ND1 HIS A   6       9.831   8.197 -14.021  1.00  0.00           N  
ATOM     65  CD2 HIS A   6       8.161   7.104 -13.144  1.00  0.00           C  
ATOM     66  CE1 HIS A   6       9.831   6.991 -14.556  1.00  0.00           C  
ATOM     67  NE2 HIS A   6       8.828   6.307 -14.040  1.00  0.00           N  
ATOM     68  H   HIS A   6       7.228  11.235 -10.861  1.00  0.00           H  
ATOM     69  HA  HIS A   6       7.496   8.355 -10.881  1.00  0.00           H  
ATOM     70  HB2 HIS A   6       7.726  10.091 -12.870  1.00  0.00           H  
ATOM     71  HB3 HIS A   6       9.402  10.147 -12.334  1.00  0.00           H  
ATOM     72  HD1 HIS A   6      10.488   8.905 -14.225  1.00  0.00           H  
ATOM     73  HD2 HIS A   6       7.295   6.828 -12.559  1.00  0.00           H  
ATOM     74  HE1 HIS A   6      10.534   6.625 -15.290  1.00  0.00           H  
ATOM     75  HE2 HIS A   6       8.504   5.434 -14.376  1.00  0.00           H  
ATOM     76  N   SER A   7       8.998   8.965  -8.715  1.00  0.00           N  
ATOM     77  CA  SER A   7      10.042   8.860  -7.713  1.00  0.00           C  
ATOM     78  C   SER A   7      10.124   7.431  -7.174  1.00  0.00           C  
ATOM     79  O   SER A   7       9.568   6.508  -7.769  1.00  0.00           O  
ATOM     80  CB  SER A   7       9.752   9.853  -6.586  1.00  0.00           C  
ATOM     81  OG  SER A   7       8.832  10.844  -7.019  1.00  0.00           O  
ATOM     82  H   SER A   7       8.059   8.923  -8.428  1.00  0.00           H  
ATOM     83  HA  SER A   7      10.981   9.116  -8.179  1.00  0.00           H  
ATOM     84  HB2 SER A   7       9.329   9.327  -5.742  1.00  0.00           H  
ATOM     85  HB3 SER A   7      10.669  10.337  -6.287  1.00  0.00           H  
ATOM     86  HG  SER A   7       9.223  11.337  -7.760  1.00  0.00           H  
ATOM     87  N   ALA A   8      10.801   7.250  -6.048  1.00  0.00           N  
ATOM     88  CA  ALA A   8      10.928   5.935  -5.434  1.00  0.00           C  
ATOM     89  C   ALA A   8       9.860   5.740  -4.366  1.00  0.00           C  
ATOM     90  O   ALA A   8       9.751   4.674  -3.758  1.00  0.00           O  
ATOM     91  CB  ALA A   8      12.317   5.766  -4.841  1.00  0.00           C  
ATOM     92  H   ALA A   8      11.208   8.027  -5.599  1.00  0.00           H  
ATOM     93  HA  ALA A   8      10.795   5.189  -6.206  1.00  0.00           H  
ATOM     94  HB1 ALA A   8      12.476   6.518  -4.081  1.00  0.00           H  
ATOM     95  HB2 ALA A   8      12.403   4.785  -4.399  1.00  0.00           H  
ATOM     96  HB3 ALA A   8      13.057   5.879  -5.619  1.00  0.00           H  
ATOM     97  N   ASP A   9       9.073   6.782  -4.155  1.00  0.00           N  
ATOM     98  CA  ASP A   9       7.989   6.753  -3.184  1.00  0.00           C  
ATOM     99  C   ASP A   9       6.741   7.369  -3.794  1.00  0.00           C  
ATOM    100  O   ASP A   9       6.185   8.340  -3.278  1.00  0.00           O  
ATOM    101  CB  ASP A   9       8.390   7.501  -1.913  1.00  0.00           C  
ATOM    102  CG  ASP A   9       7.683   6.980  -0.675  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       7.954   5.830  -0.267  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       6.875   7.729  -0.079  1.00  0.00           O  
ATOM    105  H   ASP A   9       9.219   7.598  -4.678  1.00  0.00           H  
ATOM    106  HA  ASP A   9       7.779   5.717  -2.940  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       9.455   7.398  -1.762  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       8.148   8.546  -2.028  1.00  0.00           H  
ATOM    109  N   LEU A  10       6.300   6.777  -4.890  1.00  0.00           N  
ATOM    110  CA  LEU A  10       5.077   7.196  -5.556  1.00  0.00           C  
ATOM    111  C   LEU A  10       3.906   6.428  -4.971  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.745   6.837  -5.076  1.00  0.00           O  
ATOM    113  CB  LEU A  10       5.168   6.935  -7.060  1.00  0.00           C  
ATOM    114  CG  LEU A  10       5.393   5.474  -7.457  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       4.141   4.895  -8.100  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       6.582   5.351  -8.397  1.00  0.00           C  
ATOM    117  H   LEU A  10       6.784   5.989  -5.231  1.00  0.00           H  
ATOM    118  HA  LEU A  10       4.936   8.252  -5.378  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       4.250   7.273  -7.517  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       5.984   7.522  -7.456  1.00  0.00           H  
ATOM    121  HG  LEU A  10       5.608   4.898  -6.568  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       4.423   4.160  -8.839  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       3.528   4.428  -7.342  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       3.582   5.688  -8.576  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       7.171   6.256  -8.352  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       7.191   4.510  -8.101  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       6.229   5.203  -9.407  1.00  0.00           H  
ATOM    128  N   LYS A  11       4.233   5.310  -4.350  1.00  0.00           N  
ATOM    129  CA  LYS A  11       3.250   4.457  -3.739  1.00  0.00           C  
ATOM    130  C   LYS A  11       3.472   4.404  -2.229  1.00  0.00           C  
ATOM    131  O   LYS A  11       4.013   5.336  -1.636  1.00  0.00           O  
ATOM    132  CB  LYS A  11       3.301   3.064  -4.381  1.00  0.00           C  
ATOM    133  CG  LYS A  11       4.578   2.287  -4.090  1.00  0.00           C  
ATOM    134  CD  LYS A  11       4.363   0.794  -4.245  1.00  0.00           C  
ATOM    135  CE  LYS A  11       5.011   0.024  -3.112  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       4.196   0.079  -1.872  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.177   5.054  -4.295  1.00  0.00           H  
ATOM    138  HA  LYS A  11       2.278   4.889  -3.923  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       2.461   2.484  -4.033  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       3.219   3.181  -5.451  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       5.346   2.604  -4.780  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       4.893   2.494  -3.078  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       3.302   0.592  -4.241  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       4.792   0.472  -5.180  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       5.127  -1.007  -3.411  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       5.982   0.452  -2.914  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       4.302  -0.808  -1.334  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       3.188   0.214  -2.097  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       4.511   0.870  -1.273  1.00  0.00           H  
ATOM    150  N   CYS A  12       2.961   3.365  -1.610  1.00  0.00           N  
ATOM    151  CA  CYS A  12       2.943   3.247  -0.168  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.229   2.613   0.370  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.075   2.161  -0.404  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.737   2.400   0.193  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.547   0.940  -0.873  1.00  0.00           S  
ATOM    156  H   CYS A  12       2.502   2.690  -2.136  1.00  0.00           H  
ATOM    157  HA  CYS A  12       2.824   4.233   0.252  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.824   2.065   1.213  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       0.843   3.000   0.092  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.394   2.577   1.707  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.575   1.987   2.347  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.625   0.461   2.207  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.706  -0.120   2.110  1.00  0.00           O  
ATOM    164  CB  PRO A  13       5.417   2.387   3.819  1.00  0.00           C  
ATOM    165  CG  PRO A  13       3.958   2.589   4.000  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.469   3.159   2.704  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.487   2.410   1.953  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       5.792   1.597   4.453  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.961   3.298   4.007  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.476   1.643   4.201  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       3.779   3.284   4.808  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.451   2.850   2.513  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       3.542   4.235   2.715  1.00  0.00           H  
ATOM    174  N   THR A  14       4.461  -0.180   2.241  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.368  -1.637   2.178  1.00  0.00           C  
ATOM    176  C   THR A  14       5.040  -2.205   0.924  1.00  0.00           C  
ATOM    177  O   THR A  14       4.701  -1.830  -0.193  1.00  0.00           O  
ATOM    178  CB  THR A  14       2.897  -2.085   2.218  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.226  -1.445   3.312  1.00  0.00           O  
ATOM    180  CG2 THR A  14       2.787  -3.592   2.362  1.00  0.00           C  
ATOM    181  H   THR A  14       3.637   0.340   2.353  1.00  0.00           H  
ATOM    182  HA  THR A  14       4.865  -2.040   3.048  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.421  -1.791   1.293  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.359  -1.112   3.009  1.00  0.00           H  
ATOM    185 HG21 THR A  14       3.496  -4.068   1.699  1.00  0.00           H  
ATOM    186 HG22 THR A  14       1.787  -3.908   2.101  1.00  0.00           H  
ATOM    187 HG23 THR A  14       3.001  -3.874   3.381  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.058  -3.063   1.106  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.845  -3.620  -0.003  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.025  -4.514  -0.935  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.170  -4.444  -2.154  1.00  0.00           O  
ATOM    192  CB  PRO A  15       7.930  -4.443   0.701  1.00  0.00           C  
ATOM    193  CG  PRO A  15       7.995  -3.893   2.080  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.593  -3.478   2.413  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.311  -2.838  -0.583  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       7.648  -5.486   0.706  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       8.870  -4.322   0.186  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.336  -4.656   2.762  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.655  -3.039   2.104  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.035  -4.312   2.813  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.596  -2.652   3.108  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.205  -5.386  -0.356  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.439  -6.330  -1.152  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.198  -5.713  -1.767  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.619  -6.260  -2.707  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.161  -5.429   0.619  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.070  -6.704  -1.941  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.144  -7.157  -0.522  1.00  0.00           H  
ATOM    209  N   CYS A  17       2.819  -4.551  -1.269  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.676  -3.827  -1.790  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.109  -2.946  -2.959  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.284  -2.594  -3.076  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.065  -2.996  -0.667  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.494  -2.158  -1.079  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.352  -4.146  -0.558  1.00  0.00           H  
ATOM    216  HA  CYS A  17       0.950  -4.546  -2.140  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       0.870  -3.642   0.175  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       1.776  -2.239  -0.369  1.00  0.00           H  
ATOM    219  N   ASP A  18       1.183  -2.658  -3.860  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.510  -1.896  -5.061  1.00  0.00           C  
ATOM    221  C   ASP A  18       1.021  -0.454  -4.945  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.470   0.425  -5.680  1.00  0.00           O  
ATOM    223  CB  ASP A  18       0.910  -2.559  -6.303  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -0.464  -2.028  -6.649  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.400  -2.197  -5.841  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -0.614  -1.432  -7.736  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.271  -3.002  -3.739  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.585  -1.888  -5.157  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       1.562  -2.385  -7.146  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       0.830  -3.623  -6.130  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.129  -0.204  -3.998  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.345   1.148  -3.778  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.698   1.418  -4.408  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.258   2.500  -4.242  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.181  -0.938  -3.419  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.419   1.321  -2.713  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.375   1.839  -4.191  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.253   0.429  -5.084  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.572   0.573  -5.672  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.604  -0.191  -4.850  1.00  0.00           C  
ATOM    241  O   SER A  20      -4.267  -1.142  -4.144  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.567   0.085  -7.120  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.359   0.449  -7.770  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.790  -0.438  -5.150  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.828   1.622  -5.656  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -3.661  -0.991  -7.140  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.395   0.530  -7.652  1.00  0.00           H  
ATOM    248  HG  SER A  20      -1.735  -0.301  -7.721  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.839   0.277  -4.887  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.894  -0.337  -4.109  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.856   0.081  -2.653  1.00  0.00           C  
ATOM    252  O   GLY A  21      -6.111   0.981  -2.280  1.00  0.00           O  
ATOM    253  H   GLY A  21      -6.036   1.071  -5.433  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.847  -0.055  -4.529  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.789  -1.410  -4.166  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.641  -0.603  -1.835  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.684  -0.397  -0.386  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.122  -1.676   0.303  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.860  -2.470  -0.271  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.644   0.734   0.021  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -8.005   2.072   0.265  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -8.105   2.726   1.474  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.284   2.893  -0.535  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.480   3.883   1.406  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -6.972   4.013   0.199  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.191  -1.324  -2.218  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.686  -0.148  -0.057  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.377   0.864  -0.760  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.152   0.443   0.930  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.583   2.395   2.272  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.007   2.704  -1.561  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.405   4.605   2.204  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.651   4.869  -0.180  1.00  0.00           H  
ATOM    274  N   ILE A  23      -7.750  -1.819   1.566  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.181  -2.961   2.362  1.00  0.00           C  
ATOM    276  C   ILE A  23      -9.687  -2.876   2.632  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.355  -3.884   2.866  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.376  -3.052   3.691  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -6.599  -4.371   3.759  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.269  -2.903   4.918  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -7.380  -5.578   3.284  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.209  -1.120   1.988  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -7.981  -3.855   1.787  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -6.669  -2.237   3.701  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -5.717  -4.288   3.144  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.302  -4.550   4.781  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -9.201  -2.440   4.631  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -8.465  -3.877   5.340  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -7.771  -2.285   5.652  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -8.381  -5.276   3.009  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -6.887  -6.012   2.428  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -7.431  -6.309   4.077  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.220  -1.664   2.540  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.642  -1.431   2.725  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.425  -1.744   1.444  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.649  -1.858   1.472  1.00  0.00           O  
ATOM    297  CB  THR A  24     -11.916   0.028   3.161  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -13.261   0.161   3.634  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -11.683   0.994   2.013  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.634  -0.902   2.340  1.00  0.00           H  
ATOM    301  HA  THR A  24     -11.986  -2.084   3.510  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.235   0.283   3.962  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -13.587  -0.708   3.925  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -12.635   1.313   1.615  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -11.116   0.500   1.239  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -11.136   1.851   2.371  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.702  -1.925   0.335  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.334  -2.256  -0.935  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.326  -1.197  -1.385  1.00  0.00           C  
ATOM    310  O   GLY A  25     -14.380  -1.517  -1.935  1.00  0.00           O  
ATOM    311  H   GLY A  25     -10.724  -1.890   0.392  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.567  -2.360  -1.689  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -12.852  -3.198  -0.832  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.017   0.059  -1.085  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -13.930   1.161  -1.371  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.249   2.267  -2.168  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.848   3.309  -2.420  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.464   1.753  -0.063  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.742   1.103   0.407  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.756   1.114  -0.290  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.709   0.541   1.602  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.192   0.238  -0.597  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.757   0.770  -1.943  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.722   1.633   0.710  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.656   2.805  -0.204  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -14.870   0.570   2.108  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.531   0.145   1.943  1.00  0.00           H  
ATOM    328  N   TYR A  27     -11.975   2.087  -2.482  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -11.210   3.126  -3.153  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.557   2.597  -4.426  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.757   1.440  -4.810  1.00  0.00           O  
ATOM    332  CB  TYR A  27     -10.138   3.671  -2.212  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.678   4.551  -1.104  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -11.239   3.998   0.044  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -10.625   5.936  -1.203  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.730   4.799   1.054  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.116   6.743  -0.196  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -11.667   6.169   0.929  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.153   6.970   1.937  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.521   1.259  -2.216  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.888   3.923  -3.414  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.619   2.842  -1.754  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.435   4.251  -2.785  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -11.288   2.921   0.138  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -10.194   6.383  -2.086  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -12.163   4.352   1.936  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -11.069   7.817  -0.292  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -12.974   6.588   2.286  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.766   3.443  -5.067  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -9.082   3.070  -6.296  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.588   2.890  -6.057  1.00  0.00           C  
ATOM    352  O   ALA A  28      -6.961   2.016  -6.653  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.323   4.117  -7.372  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.637   4.351  -4.706  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.497   2.133  -6.638  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -9.976   4.886  -6.985  1.00  0.00           H  
ATOM    357  HB2 ALA A  28      -8.381   4.557  -7.664  1.00  0.00           H  
ATOM    358  HB3 ALA A  28      -9.784   3.652  -8.231  1.00  0.00           H  
ATOM    359  N   SER A  29      -7.021   3.716  -5.182  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.592   3.650  -4.884  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.262   4.407  -3.599  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.124   5.059  -3.009  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.777   4.220  -6.051  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.599   4.937  -6.961  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.571   4.393  -4.730  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.330   2.614  -4.749  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -4.024   4.889  -5.664  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.298   3.410  -6.581  1.00  0.00           H  
ATOM    369  HG  SER A  29      -5.372   4.676  -7.867  1.00  0.00           H  
ATOM    370  N   HIS A  30      -4.011   4.301  -3.167  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.532   4.987  -1.976  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.044   5.312  -2.129  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.492   5.179  -3.221  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.772   4.134  -0.727  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.164   2.770  -0.787  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.748   1.686  -1.415  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -1.986   2.321  -0.290  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.923   0.639  -1.283  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.858   0.986  -0.612  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.376   3.744  -3.673  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.084   5.911  -1.884  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.351   4.640   0.123  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -4.837   4.016  -0.579  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.622   1.676  -1.873  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.265   2.898   0.269  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -3.111  -0.350  -1.676  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.388   5.702  -1.040  1.00  0.00           N  
ATOM    388  CA  ARG A  31       0.034   6.030  -1.094  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.689   5.881   0.275  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.835   6.278   0.474  1.00  0.00           O  
ATOM    391  CB  ARG A  31       0.236   7.456  -1.619  1.00  0.00           C  
ATOM    392  CG  ARG A  31      -0.492   8.520  -0.816  1.00  0.00           C  
ATOM    393  CD  ARG A  31      -1.202   9.513  -1.721  1.00  0.00           C  
ATOM    394  NE  ARG A  31      -0.279  10.483  -2.313  1.00  0.00           N  
ATOM    395  CZ  ARG A  31      -0.459  11.802  -2.273  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -1.490  12.319  -1.614  1.00  0.00           N  
ATOM    397  NH2 ARG A  31       0.403  12.605  -2.878  1.00  0.00           N  
ATOM    398  H   ARG A  31      -1.859   5.748  -0.179  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.504   5.340  -1.779  1.00  0.00           H  
ATOM    400  HB2 ARG A  31       1.292   7.686  -1.602  1.00  0.00           H  
ATOM    401  HB3 ARG A  31      -0.114   7.506  -2.640  1.00  0.00           H  
ATOM    402  HG2 ARG A  31      -1.221   8.040  -0.180  1.00  0.00           H  
ATOM    403  HG3 ARG A  31       0.226   9.051  -0.207  1.00  0.00           H  
ATOM    404  HD2 ARG A  31      -1.690   8.968  -2.515  1.00  0.00           H  
ATOM    405  HD3 ARG A  31      -1.944  10.042  -1.141  1.00  0.00           H  
ATOM    406  HE  ARG A  31       0.514  10.127  -2.779  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -2.140  11.719  -1.133  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -1.630  13.317  -1.594  1.00  0.00           H  
ATOM    409 HH21 ARG A  31       1.194  12.222  -3.364  1.00  0.00           H  
ATOM    410 HH22 ARG A  31       0.270  13.603  -2.859  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.040   5.293   1.211  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.474   5.075   2.554  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.182   3.837   3.161  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.086   3.258   2.556  1.00  0.00           O  
ATOM    415  CB  SER A  32       0.218   6.311   3.422  1.00  0.00           C  
ATOM    416  OG  SER A  32      -0.531   7.291   2.715  1.00  0.00           O  
ATOM    417  H   SER A  32      -0.939   4.973   0.991  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.538   4.906   2.482  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -0.336   6.019   4.302  1.00  0.00           H  
ATOM    420  HB3 SER A  32       1.162   6.743   3.719  1.00  0.00           H  
ATOM    421  HG  SER A  32      -1.269   6.861   2.262  1.00  0.00           H  
ATOM    422  N   LEU A  33       0.249   3.449   4.359  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.283   2.264   5.025  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.648   2.537   5.650  1.00  0.00           C  
ATOM    425  O   LEU A  33      -1.999   1.967   6.683  1.00  0.00           O  
ATOM    426  CB  LEU A  33       0.686   1.803   6.111  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.450   0.527   5.790  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       2.711   0.437   6.635  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       0.565  -0.690   6.014  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.976   3.947   4.791  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.383   1.486   4.286  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.403   2.593   6.285  1.00  0.00           H  
ATOM    433  HB3 LEU A  33       0.126   1.642   7.019  1.00  0.00           H  
ATOM    434  HG  LEU A  33       1.742   0.549   4.752  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.434   1.158   6.280  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       2.470   0.647   7.667  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       3.125  -0.557   6.557  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       0.754  -1.421   5.240  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       0.785  -1.123   6.980  1.00  0.00           H  
ATOM    440 HD23 LEU A  33      -0.473  -0.393   5.982  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.422   3.385   5.002  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.752   3.724   5.468  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.779   2.748   4.913  1.00  0.00           C  
ATOM    444  O   SER A  34      -5.826   2.510   5.519  1.00  0.00           O  
ATOM    445  CB  SER A  34      -4.087   5.139   5.019  1.00  0.00           C  
ATOM    446  OG  SER A  34      -2.970   5.732   4.370  1.00  0.00           O  
ATOM    447  H   SER A  34      -2.092   3.793   4.175  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.761   3.680   6.547  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.916   5.108   4.328  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.352   5.738   5.878  1.00  0.00           H  
ATOM    451  HG  SER A  34      -2.341   6.035   5.043  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.483   2.201   3.742  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.407   1.297   3.101  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.718   0.269   2.235  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.220  -0.073   1.170  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.636   2.430   3.303  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -5.978   0.784   3.858  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -6.085   1.871   2.486  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.591  -0.243   2.709  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.851  -1.274   1.992  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.627  -2.594   1.977  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.771  -3.246   3.010  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.489  -1.491   2.652  1.00  0.00           C  
ATOM    464  SG  CYS A  36      -0.222  -0.281   2.166  1.00  0.00           S  
ATOM    465  H   CYS A  36      -3.260   0.060   3.580  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.705  -0.938   0.977  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.603  -1.432   3.724  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -1.123  -2.476   2.388  1.00  0.00           H  
ATOM    469  N   PRO A  37      -4.107  -3.027   0.799  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.825  -4.294   0.662  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.872  -5.484   0.710  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.283  -6.625   0.923  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.485  -4.177  -0.710  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.587  -3.280  -1.489  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.970  -2.331  -0.494  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.581  -4.405   1.426  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.558  -5.157  -1.160  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.471  -3.751  -0.603  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.820  -3.865  -1.975  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -5.163  -2.732  -2.222  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.930  -2.162  -0.730  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.511  -1.397  -0.487  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.585  -5.193   0.575  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.549  -6.212   0.645  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.580  -5.897   1.780  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.621  -6.148   1.674  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.790  -6.292  -0.682  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.566  -6.986  -1.785  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -1.326  -6.320  -3.129  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.525  -6.331  -3.968  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -2.529  -6.060  -5.275  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -1.395  -5.767  -5.907  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -3.674  -6.101  -5.949  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.319  -4.252   0.462  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -2.025  -7.161   0.841  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.561  -5.290  -1.009  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       0.134  -6.830  -0.526  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -1.250  -8.019  -1.841  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -2.620  -6.942  -1.553  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -1.022  -5.297  -2.961  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.537  -6.849  -3.641  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -3.379  -6.554  -3.529  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -0.523  -5.750  -5.404  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -1.404  -5.551  -6.893  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -4.528  -6.330  -5.476  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -3.691  -5.906  -6.941  1.00  0.00           H  
ATOM    507  N   ALA A  39      -1.109  -5.304   2.845  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.298  -4.912   3.989  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.352  -6.124   4.643  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.331  -6.960   5.237  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -1.140  -4.157   5.005  1.00  0.00           C  
ATOM    512  H   ALA A  39      -2.067  -5.105   2.852  1.00  0.00           H  
ATOM    513  HA  ALA A  39       0.477  -4.249   3.635  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -1.909  -4.809   5.393  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -0.509  -3.821   5.814  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -1.599  -3.304   4.528  1.00  0.00           H  
ATOM    517  N   LYS A  40       1.668  -6.225   4.479  1.00  0.00           N  
ATOM    518  CA  LYS A  40       2.452  -7.341   5.006  1.00  0.00           C  
ATOM    519  C   LYS A  40       2.082  -8.658   4.318  1.00  0.00           C  
ATOM    520  O   LYS A  40       1.075  -8.752   3.607  1.00  0.00           O  
ATOM    521  CB  LYS A  40       2.276  -7.465   6.524  1.00  0.00           C  
ATOM    522  CG  LYS A  40       3.126  -6.487   7.318  1.00  0.00           C  
ATOM    523  CD  LYS A  40       2.304  -5.760   8.369  1.00  0.00           C  
ATOM    524  CE  LYS A  40       2.918  -4.417   8.728  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       2.219  -3.290   8.056  1.00  0.00           N  
ATOM    526  H   LYS A  40       2.125  -5.536   3.958  1.00  0.00           H  
ATOM    527  HA  LYS A  40       3.489  -7.131   4.797  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       1.238  -7.289   6.771  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       2.542  -8.468   6.825  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       3.919  -7.030   7.809  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       3.550  -5.762   6.639  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       1.308  -5.598   7.986  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       2.255  -6.372   9.257  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       2.856  -4.281   9.797  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       3.954  -4.418   8.426  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       1.203  -3.507   7.955  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       2.626  -3.126   7.109  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       2.318  -2.415   8.619  1.00  0.00           H  
ATOM    539  N   LYS A  41       2.909  -9.668   4.523  1.00  0.00           N  
ATOM    540  CA  LYS A  41       2.666 -10.980   3.954  1.00  0.00           C  
ATOM    541  C   LYS A  41       1.976 -11.868   4.983  1.00  0.00           C  
ATOM    542  O   LYS A  41       1.819 -11.469   6.142  1.00  0.00           O  
ATOM    543  CB  LYS A  41       3.984 -11.616   3.509  1.00  0.00           C  
ATOM    544  CG  LYS A  41       3.857 -12.482   2.269  1.00  0.00           C  
ATOM    545  CD  LYS A  41       4.927 -12.147   1.247  1.00  0.00           C  
ATOM    546  CE  LYS A  41       4.545 -12.631  -0.143  1.00  0.00           C  
ATOM    547  NZ  LYS A  41       4.350 -14.106  -0.188  1.00  0.00           N  
ATOM    548  H   LYS A  41       3.699  -9.533   5.090  1.00  0.00           H  
ATOM    549  HA  LYS A  41       2.020 -10.864   3.096  1.00  0.00           H  
ATOM    550  HB2 LYS A  41       4.695 -10.830   3.299  1.00  0.00           H  
ATOM    551  HB3 LYS A  41       4.366 -12.227   4.312  1.00  0.00           H  
ATOM    552  HG2 LYS A  41       3.957 -13.518   2.556  1.00  0.00           H  
ATOM    553  HG3 LYS A  41       2.886 -12.321   1.826  1.00  0.00           H  
ATOM    554  HD2 LYS A  41       5.058 -11.075   1.222  1.00  0.00           H  
ATOM    555  HD3 LYS A  41       5.853 -12.618   1.540  1.00  0.00           H  
ATOM    556  HE2 LYS A  41       3.627 -12.147  -0.437  1.00  0.00           H  
ATOM    557  HE3 LYS A  41       5.332 -12.361  -0.833  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41       3.359 -14.343   0.042  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41       4.982 -14.576   0.499  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41       4.568 -14.467  -1.140  1.00  0.00           H  
ATOM    561  N   SER A  42       1.610 -13.073   4.573  1.00  0.00           N  
ATOM    562  CA  SER A  42       0.992 -14.041   5.462  1.00  0.00           C  
ATOM    563  C   SER A  42       1.869 -14.283   6.686  1.00  0.00           C  
ATOM    564  O   SER A  42       3.078 -14.496   6.560  1.00  0.00           O  
ATOM    565  CB  SER A  42       0.768 -15.345   4.703  1.00  0.00           C  
ATOM    566  OG  SER A  42       0.901 -15.137   3.302  1.00  0.00           O  
ATOM    567  H   SER A  42       1.776 -13.333   3.641  1.00  0.00           H  
ATOM    568  HA  SER A  42       0.039 -13.646   5.782  1.00  0.00           H  
ATOM    569  HB2 SER A  42       1.498 -16.075   5.018  1.00  0.00           H  
ATOM    570  HB3 SER A  42      -0.226 -15.714   4.907  1.00  0.00           H  
ATOM    571  HG  SER A  42       0.026 -14.960   2.921  1.00  0.00           H  
ATOM    572  N   GLY A  43       1.290 -14.128   7.865  1.00  0.00           N  
ATOM    573  CA  GLY A  43       2.060 -14.242   9.083  1.00  0.00           C  
ATOM    574  C   GLY A  43       2.610 -12.905   9.525  1.00  0.00           C  
ATOM    575  O   GLY A  43       3.761 -12.807   9.960  1.00  0.00           O  
ATOM    576  H   GLY A  43       0.338 -13.863   7.905  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       1.428 -14.636   9.863  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       2.882 -14.921   8.917  1.00  0.00           H  
ATOM    579  N   LEU A  44       1.792 -11.872   9.398  1.00  0.00           N  
ATOM    580  CA  LEU A  44       2.193 -10.526   9.775  1.00  0.00           C  
ATOM    581  C   LEU A  44       2.313 -10.396  11.289  1.00  0.00           C  
ATOM    582  O   LEU A  44       3.124  -9.618  11.793  1.00  0.00           O  
ATOM    583  CB  LEU A  44       1.194  -9.492   9.244  1.00  0.00           C  
ATOM    584  CG  LEU A  44      -0.231 -10.006   9.016  1.00  0.00           C  
ATOM    585  CD1 LEU A  44      -1.178  -9.431  10.057  1.00  0.00           C  
ATOM    586  CD2 LEU A  44      -0.704  -9.658   7.614  1.00  0.00           C  
ATOM    587  H   LEU A  44       0.890 -12.021   9.039  1.00  0.00           H  
ATOM    588  HA  LEU A  44       3.161 -10.335   9.334  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       1.149  -8.676   9.950  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       1.570  -9.113   8.306  1.00  0.00           H  
ATOM    591  HG  LEU A  44      -0.240 -11.080   9.115  1.00  0.00           H  
ATOM    592 HD11 LEU A  44      -2.059 -10.052  10.124  1.00  0.00           H  
ATOM    593 HD12 LEU A  44      -0.684  -9.400  11.016  1.00  0.00           H  
ATOM    594 HD13 LEU A  44      -1.465  -8.430   9.768  1.00  0.00           H  
ATOM    595 HD21 LEU A  44      -0.335  -8.680   7.342  1.00  0.00           H  
ATOM    596 HD22 LEU A  44      -0.330 -10.391   6.915  1.00  0.00           H  
ATOM    597 HD23 LEU A  44      -1.785  -9.654   7.587  1.00  0.00           H  
ATOM    598  N   ARG A  45       1.502 -11.150  12.014  1.00  0.00           N  
ATOM    599  CA  ARG A  45       1.511 -11.096  13.466  1.00  0.00           C  
ATOM    600  C   ARG A  45       1.005 -12.402  14.052  1.00  0.00           C  
ATOM    601  O   ARG A  45      -0.007 -12.428  14.748  1.00  0.00           O  
ATOM    602  CB  ARG A  45       0.645  -9.935  13.958  1.00  0.00           C  
ATOM    603  CG  ARG A  45       1.367  -9.006  14.917  1.00  0.00           C  
ATOM    604  CD  ARG A  45       1.394  -7.579  14.395  1.00  0.00           C  
ATOM    605  NE  ARG A  45       2.373  -7.403  13.324  1.00  0.00           N  
ATOM    606  CZ  ARG A  45       3.059  -6.279  13.120  1.00  0.00           C  
ATOM    607  NH1 ARG A  45       2.897  -5.245  13.935  1.00  0.00           N  
ATOM    608  NH2 ARG A  45       3.910  -6.191  12.107  1.00  0.00           N  
ATOM    609  H   ARG A  45       0.870 -11.759  11.560  1.00  0.00           H  
ATOM    610  HA  ARG A  45       2.531 -10.938  13.788  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       0.320  -9.356  13.107  1.00  0.00           H  
ATOM    612  HB3 ARG A  45      -0.221 -10.336  14.463  1.00  0.00           H  
ATOM    613  HG2 ARG A  45       0.858  -9.021  15.871  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       2.382  -9.352  15.043  1.00  0.00           H  
ATOM    615  HD2 ARG A  45       0.413  -7.328  14.017  1.00  0.00           H  
ATOM    616  HD3 ARG A  45       1.644  -6.918  15.211  1.00  0.00           H  
ATOM    617  HE  ARG A  45       2.526  -8.169  12.719  1.00  0.00           H  
ATOM    618 HH11 ARG A  45       2.258  -5.302  14.710  1.00  0.00           H  
ATOM    619 HH12 ARG A  45       3.423  -4.398  13.787  1.00  0.00           H  
ATOM    620 HH21 ARG A  45       4.045  -6.973  11.481  1.00  0.00           H  
ATOM    621 HH22 ARG A  45       4.437  -5.343  11.960  1.00  0.00           H  
ATOM    622  N   VAL A  46       1.707 -13.488  13.766  1.00  0.00           N  
ATOM    623  CA  VAL A  46       1.318 -14.791  14.285  1.00  0.00           C  
ATOM    624  C   VAL A  46       1.593 -14.858  15.780  1.00  0.00           C  
ATOM    625  O   VAL A  46       2.731 -14.543  16.192  1.00  0.00           O  
ATOM    626  CB  VAL A  46       2.054 -15.955  13.586  1.00  0.00           C  
ATOM    627  CG1 VAL A  46       1.120 -17.144  13.414  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       2.624 -15.527  12.241  1.00  0.00           C  
ATOM    629  OXT VAL A  46       0.669 -15.211  16.540  1.00  0.00           O  
ATOM    630  H   VAL A  46       2.516 -13.408  13.221  1.00  0.00           H  
ATOM    631  HA  VAL A  46       0.255 -14.911  14.119  1.00  0.00           H  
ATOM    632  HB  VAL A  46       2.876 -16.263  14.218  1.00  0.00           H  
ATOM    633 HG11 VAL A  46       1.687 -18.060  13.489  1.00  0.00           H  
ATOM    634 HG12 VAL A  46       0.366 -17.123  14.185  1.00  0.00           H  
ATOM    635 HG13 VAL A  46       0.646 -17.092  12.445  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       1.969 -14.799  11.787  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       3.601 -15.089  12.388  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       2.711 -16.388  11.593  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.321  -0.104  -0.118  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      15.660   7.914  -2.101  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.861   7.345  -3.454  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.696   8.380  -4.548  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.660   9.042  -4.942  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.541   8.360  -1.765  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.389   7.163  -1.433  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.906   8.633  -2.124  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.859   6.932  -3.515  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.145   6.553  -3.611  1.00  0.00           H  
ATOM     10  N   SER A   2      14.480   8.504  -5.054  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.190   9.431  -6.136  1.00  0.00           C  
ATOM     12  C   SER A   2      13.371  10.619  -5.638  1.00  0.00           C  
ATOM     13  O   SER A   2      12.917  10.638  -4.489  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.439   8.706  -7.252  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.934   7.386  -7.426  1.00  0.00           O  
ATOM     16  H   SER A   2      13.753   7.944  -4.698  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.131   9.791  -6.521  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.388   8.653  -7.002  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.563   9.248  -8.178  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.780   7.109  -8.340  1.00  0.00           H  
ATOM     21  N   MET A   3      13.175  11.599  -6.507  1.00  0.00           N  
ATOM     22  CA  MET A   3      12.394  12.778  -6.174  1.00  0.00           C  
ATOM     23  C   MET A   3      10.911  12.522  -6.422  1.00  0.00           C  
ATOM     24  O   MET A   3      10.418  12.684  -7.539  1.00  0.00           O  
ATOM     25  CB  MET A   3      12.869  13.975  -6.996  1.00  0.00           C  
ATOM     26  CG  MET A   3      12.787  15.294  -6.254  1.00  0.00           C  
ATOM     27  SD  MET A   3      13.612  16.636  -7.131  1.00  0.00           S  
ATOM     28  CE  MET A   3      13.213  18.020  -6.066  1.00  0.00           C  
ATOM     29  H   MET A   3      13.547  11.516  -7.416  1.00  0.00           H  
ATOM     30  HA  MET A   3      12.540  12.991  -5.126  1.00  0.00           H  
ATOM     31  HB2 MET A   3      13.897  13.813  -7.284  1.00  0.00           H  
ATOM     32  HB3 MET A   3      12.263  14.048  -7.887  1.00  0.00           H  
ATOM     33  HG2 MET A   3      11.747  15.555  -6.123  1.00  0.00           H  
ATOM     34  HG3 MET A   3      13.252  15.177  -5.285  1.00  0.00           H  
ATOM     35  HE1 MET A   3      14.004  18.754  -6.121  1.00  0.00           H  
ATOM     36  HE2 MET A   3      12.284  18.467  -6.390  1.00  0.00           H  
ATOM     37  HE3 MET A   3      13.112  17.673  -5.049  1.00  0.00           H  
ATOM     38  N   ALA A   4      10.218  12.092  -5.380  1.00  0.00           N  
ATOM     39  CA  ALA A   4       8.800  11.789  -5.469  1.00  0.00           C  
ATOM     40  C   ALA A   4       8.090  12.195  -4.179  1.00  0.00           C  
ATOM     41  O   ALA A   4       7.902  11.381  -3.272  1.00  0.00           O  
ATOM     42  CB  ALA A   4       8.592  10.309  -5.758  1.00  0.00           C  
ATOM     43  H   ALA A   4      10.678  11.968  -4.521  1.00  0.00           H  
ATOM     44  HA  ALA A   4       8.389  12.357  -6.292  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       8.190  10.189  -6.754  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       9.539   9.791  -5.687  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       7.901   9.894  -5.039  1.00  0.00           H  
ATOM     48  N   ALA A   5       7.778  13.479  -4.068  1.00  0.00           N  
ATOM     49  CA  ALA A   5       7.165  14.013  -2.859  1.00  0.00           C  
ATOM     50  C   ALA A   5       5.645  14.009  -2.955  1.00  0.00           C  
ATOM     51  O   ALA A   5       4.950  14.184  -1.950  1.00  0.00           O  
ATOM     52  CB  ALA A   5       7.672  15.419  -2.591  1.00  0.00           C  
ATOM     53  H   ALA A   5       8.021  14.098  -4.798  1.00  0.00           H  
ATOM     54  HA  ALA A   5       7.464  13.388  -2.032  1.00  0.00           H  
ATOM     55  HB1 ALA A   5       7.874  15.914  -3.531  1.00  0.00           H  
ATOM     56  HB2 ALA A   5       6.924  15.975  -2.046  1.00  0.00           H  
ATOM     57  HB3 ALA A   5       8.578  15.366  -2.009  1.00  0.00           H  
ATOM     58  N   HIS A   6       5.128  13.754  -4.147  1.00  0.00           N  
ATOM     59  CA  HIS A   6       3.685  13.688  -4.345  1.00  0.00           C  
ATOM     60  C   HIS A   6       3.282  12.311  -4.849  1.00  0.00           C  
ATOM     61  O   HIS A   6       4.068  11.367  -4.770  1.00  0.00           O  
ATOM     62  CB  HIS A   6       3.180  14.780  -5.309  1.00  0.00           C  
ATOM     63  CG  HIS A   6       4.146  15.188  -6.383  1.00  0.00           C  
ATOM     64  ND1 HIS A   6       4.005  14.816  -7.702  1.00  0.00           N  
ATOM     65  CD2 HIS A   6       5.254  15.966  -6.332  1.00  0.00           C  
ATOM     66  CE1 HIS A   6       4.983  15.345  -8.413  1.00  0.00           C  
ATOM     67  NE2 HIS A   6       5.755  16.049  -7.605  1.00  0.00           N  
ATOM     68  H   HIS A   6       5.731  13.548  -4.900  1.00  0.00           H  
ATOM     69  HA  HIS A   6       3.224  13.841  -3.381  1.00  0.00           H  
ATOM     70  HB2 HIS A   6       2.287  14.426  -5.796  1.00  0.00           H  
ATOM     71  HB3 HIS A   6       2.936  15.664  -4.734  1.00  0.00           H  
ATOM     72  HD1 HIS A   6       3.287  14.246  -8.069  1.00  0.00           H  
ATOM     73  HD2 HIS A   6       5.667  16.433  -5.449  1.00  0.00           H  
ATOM     74  HE1 HIS A   6       5.124  15.225  -9.477  1.00  0.00           H  
ATOM     75  HE2 HIS A   6       6.417  16.710  -7.907  1.00  0.00           H  
ATOM     76  N   SER A   7       2.038  12.186  -5.294  1.00  0.00           N  
ATOM     77  CA  SER A   7       1.502  10.910  -5.750  1.00  0.00           C  
ATOM     78  C   SER A   7       2.280  10.382  -6.955  1.00  0.00           C  
ATOM     79  O   SER A   7       2.058  10.805  -8.091  1.00  0.00           O  
ATOM     80  CB  SER A   7       0.025  11.079  -6.101  1.00  0.00           C  
ATOM     81  OG  SER A   7      -0.436  12.371  -5.733  1.00  0.00           O  
ATOM     82  H   SER A   7       1.439  12.963  -5.264  1.00  0.00           H  
ATOM     83  HA  SER A   7       1.590  10.203  -4.940  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -0.109  10.951  -7.164  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -0.557  10.338  -5.572  1.00  0.00           H  
ATOM     86  HG  SER A   7      -1.375  12.454  -5.969  1.00  0.00           H  
ATOM     87  N   ALA A   8       3.208   9.474  -6.693  1.00  0.00           N  
ATOM     88  CA  ALA A   8       4.034   8.889  -7.740  1.00  0.00           C  
ATOM     89  C   ALA A   8       4.191   7.398  -7.505  1.00  0.00           C  
ATOM     90  O   ALA A   8       3.845   6.898  -6.432  1.00  0.00           O  
ATOM     91  CB  ALA A   8       5.397   9.558  -7.775  1.00  0.00           C  
ATOM     92  H   ALA A   8       3.351   9.194  -5.763  1.00  0.00           H  
ATOM     93  HA  ALA A   8       3.546   9.053  -8.691  1.00  0.00           H  
ATOM     94  HB1 ALA A   8       5.274  10.625  -7.879  1.00  0.00           H  
ATOM     95  HB2 ALA A   8       5.924   9.344  -6.858  1.00  0.00           H  
ATOM     96  HB3 ALA A   8       5.963   9.177  -8.613  1.00  0.00           H  
ATOM     97  N   ASP A   9       4.709   6.687  -8.495  1.00  0.00           N  
ATOM     98  CA  ASP A   9       4.903   5.244  -8.379  1.00  0.00           C  
ATOM     99  C   ASP A   9       6.188   4.927  -7.623  1.00  0.00           C  
ATOM    100  O   ASP A   9       6.978   4.078  -8.036  1.00  0.00           O  
ATOM    101  CB  ASP A   9       4.934   4.592  -9.762  1.00  0.00           C  
ATOM    102  CG  ASP A   9       4.557   3.121  -9.728  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       4.305   2.588  -8.630  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       4.504   2.490 -10.809  1.00  0.00           O  
ATOM    105  H   ASP A   9       4.966   7.142  -9.333  1.00  0.00           H  
ATOM    106  HA  ASP A   9       4.068   4.844  -7.819  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       4.239   5.105 -10.409  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       5.929   4.680 -10.171  1.00  0.00           H  
ATOM    109  N   LEU A  10       6.349   5.551  -6.468  1.00  0.00           N  
ATOM    110  CA  LEU A  10       7.482   5.276  -5.599  1.00  0.00           C  
ATOM    111  C   LEU A  10       7.092   4.206  -4.590  1.00  0.00           C  
ATOM    112  O   LEU A  10       7.882   3.839  -3.717  1.00  0.00           O  
ATOM    113  CB  LEU A  10       7.934   6.552  -4.877  1.00  0.00           C  
ATOM    114  CG  LEU A  10       7.050   6.993  -3.710  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       7.904   7.425  -2.529  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       6.125   8.120  -4.135  1.00  0.00           C  
ATOM    117  H   LEU A  10       5.650   6.169  -6.160  1.00  0.00           H  
ATOM    118  HA  LEU A  10       8.291   4.905  -6.211  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       8.933   6.392  -4.502  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       7.965   7.357  -5.600  1.00  0.00           H  
ATOM    121  HG  LEU A  10       6.440   6.160  -3.391  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       8.915   7.070  -2.669  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       7.907   8.503  -2.461  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       7.500   7.008  -1.619  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       5.397   7.742  -4.839  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       5.617   8.514  -3.268  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       6.703   8.904  -4.601  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.854   3.724  -4.739  1.00  0.00           N  
ATOM    129  CA  LYS A  11       5.273   2.697  -3.883  1.00  0.00           C  
ATOM    130  C   LYS A  11       4.952   3.237  -2.497  1.00  0.00           C  
ATOM    131  O   LYS A  11       5.691   4.052  -1.932  1.00  0.00           O  
ATOM    132  CB  LYS A  11       6.185   1.474  -3.783  1.00  0.00           C  
ATOM    133  CG  LYS A  11       6.236   0.661  -5.062  1.00  0.00           C  
ATOM    134  CD  LYS A  11       4.877   0.071  -5.402  1.00  0.00           C  
ATOM    135  CE  LYS A  11       4.827  -0.403  -6.845  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       3.700   0.210  -7.593  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.305   4.077  -5.468  1.00  0.00           H  
ATOM    138  HA  LYS A  11       4.346   2.393  -4.342  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       7.189   1.804  -3.550  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       5.831   0.837  -2.989  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       6.551   1.302  -5.873  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       6.948  -0.139  -4.939  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       4.686  -0.768  -4.750  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       4.119   0.827  -5.252  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       5.755  -0.137  -7.331  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       4.712  -1.477  -6.855  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       2.910   0.422  -6.949  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       3.359  -0.445  -8.331  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       4.009   1.100  -8.051  1.00  0.00           H  
ATOM    150  N   CYS A  12       3.849   2.762  -1.952  1.00  0.00           N  
ATOM    151  CA  CYS A  12       3.426   3.127  -0.615  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.320   2.430   0.420  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.241   1.703   0.042  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.966   2.720  -0.456  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.473   1.395  -1.594  1.00  0.00           S  
ATOM    156  H   CYS A  12       3.312   2.107  -2.453  1.00  0.00           H  
ATOM    157  HA  CYS A  12       3.518   4.199  -0.507  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.795   2.377   0.550  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       1.337   3.574  -0.656  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.143   2.713   1.724  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.004   2.153   2.776  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.112   0.624   2.734  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.123   0.059   3.156  1.00  0.00           O  
ATOM    164  CB  PRO A  13       4.318   2.604   4.061  1.00  0.00           C  
ATOM    165  CG  PRO A  13       3.639   3.875   3.692  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.182   3.693   2.273  1.00  0.00           C  
ATOM    167  HA  PRO A  13       5.997   2.577   2.734  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       3.610   1.853   4.379  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.055   2.761   4.832  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       2.792   4.042   4.343  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       4.334   4.698   3.759  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.176   3.301   2.250  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       3.237   4.629   1.738  1.00  0.00           H  
ATOM    174  N   THR A  14       4.088  -0.038   2.214  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.091  -1.493   2.107  1.00  0.00           C  
ATOM    176  C   THR A  14       4.864  -1.968   0.878  1.00  0.00           C  
ATOM    177  O   THR A  14       4.586  -1.558  -0.248  1.00  0.00           O  
ATOM    178  CB  THR A  14       2.660  -2.050   2.066  1.00  0.00           C  
ATOM    179  OG1 THR A  14       1.923  -1.558   3.192  1.00  0.00           O  
ATOM    180  CG2 THR A  14       2.667  -3.571   2.088  1.00  0.00           C  
ATOM    181  H   THR A  14       3.319   0.466   1.873  1.00  0.00           H  
ATOM    182  HA  THR A  14       4.574  -1.888   2.985  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.182  -1.717   1.156  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.231  -0.945   2.874  1.00  0.00           H  
ATOM    185 HG21 THR A  14       2.849  -3.914   3.094  1.00  0.00           H  
ATOM    186 HG22 THR A  14       3.449  -3.937   1.437  1.00  0.00           H  
ATOM    187 HG23 THR A  14       1.713  -3.940   1.747  1.00  0.00           H  
ATOM    188  N   PRO A  15       5.906  -2.790   1.098  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.779  -3.284   0.027  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.057  -4.219  -0.939  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.259  -4.143  -2.155  1.00  0.00           O  
ATOM    192  CB  PRO A  15       7.882  -4.043   0.778  1.00  0.00           C  
ATOM    193  CG  PRO A  15       7.823  -3.526   2.168  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.376  -3.229   2.420  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.218  -2.468  -0.523  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       7.680  -5.104   0.744  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       8.839  -3.839   0.326  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.183  -4.277   2.854  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.412  -2.625   2.250  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       5.859  -4.121   2.742  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.272  -2.443   3.151  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.249  -5.128  -0.399  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.564  -6.101  -1.230  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.290  -5.560  -1.850  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.528  -6.305  -2.471  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.164  -5.183   0.580  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.231  -6.410  -2.016  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.318  -6.962  -0.625  1.00  0.00           H  
ATOM    209  N   CYS A  17       3.040  -4.276  -1.654  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.842  -3.634  -2.167  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.049  -3.142  -3.605  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.123  -3.320  -4.188  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.486  -2.474  -1.252  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.236  -1.907  -1.345  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.673  -3.742  -1.122  1.00  0.00           H  
ATOM    216  HA  CYS A  17       1.042  -4.355  -2.152  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       1.672  -2.768  -0.231  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       2.120  -1.633  -1.496  1.00  0.00           H  
ATOM    219  N   ASP A  18       1.020  -2.511  -4.166  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.097  -1.973  -5.523  1.00  0.00           C  
ATOM    221  C   ASP A  18       0.757  -0.484  -5.537  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.245   0.265  -6.384  1.00  0.00           O  
ATOM    223  CB  ASP A  18       0.165  -2.741  -6.476  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -1.216  -2.123  -6.601  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.985  -2.170  -5.621  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -1.542  -1.591  -7.684  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.201  -2.376  -3.638  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.114  -2.094  -5.864  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       0.610  -2.770  -7.460  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       0.052  -3.750  -6.110  1.00  0.00           H  
ATOM    231  N   GLY A  19      -0.023  -0.043  -4.556  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.347   1.369  -4.450  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.775   1.682  -4.855  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.250   2.803  -4.669  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.336  -0.668  -3.872  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.197   1.686  -3.428  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.324   1.925  -5.088  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.474   0.696  -5.383  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.855   0.884  -5.791  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.779   0.009  -4.959  1.00  0.00           C  
ATOM    241  O   SER A  20      -4.331  -0.938  -4.313  1.00  0.00           O  
ATOM    242  CB  SER A  20      -4.016   0.564  -7.278  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.795   0.756  -7.974  1.00  0.00           O  
ATOM    244  H   SER A  20      -2.062  -0.193  -5.476  1.00  0.00           H  
ATOM    245  HA  SER A  20      -4.113   1.919  -5.626  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -4.325  -0.464  -7.392  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.767   1.215  -7.706  1.00  0.00           H  
ATOM    248  HG  SER A  20      -2.230  -0.023  -7.843  1.00  0.00           H  
ATOM    249  N   GLY A  21      -6.048   0.377  -4.911  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -7.000  -0.372  -4.119  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.895  -0.044  -2.650  1.00  0.00           C  
ATOM    252  O   GLY A  21      -6.203   0.891  -2.272  1.00  0.00           O  
ATOM    253  H   GLY A  21      -6.333   1.189  -5.384  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.999  -0.148  -4.453  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.814  -1.428  -4.252  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.607  -0.798  -1.837  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.622  -0.619  -0.385  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.032  -1.927   0.284  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.687  -2.765  -0.338  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.622   0.473   0.041  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -8.069   1.863   0.219  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -8.068   2.506   1.441  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.573   2.760  -0.667  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.605   3.732   1.294  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -7.299   3.911   0.028  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.157  -1.516  -2.231  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.624  -0.350  -0.063  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.400   0.534  -0.704  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.070   0.178   0.981  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.354   2.113   2.300  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.414   2.597  -1.723  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.498   4.466   2.080  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -7.028   4.772  -0.372  1.00  0.00           H  
ATOM    274  N   ILE A  23      -7.789  -2.034   1.583  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.282  -3.173   2.348  1.00  0.00           C  
ATOM    276  C   ILE A  23      -9.790  -3.025   2.559  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.527  -4.011   2.631  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.534  -3.316   3.705  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -6.697  -4.601   3.720  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.490  -3.291   4.897  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -7.463  -5.843   3.304  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.352  -1.291   2.056  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.099  -4.063   1.764  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -6.868  -2.473   3.805  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -5.864  -4.487   3.042  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.320  -4.762   4.719  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -7.949  -3.543   5.797  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -8.915  -2.303   4.997  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -9.281  -4.008   4.739  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -8.518  -5.615   3.253  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -7.117  -6.171   2.334  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -7.296  -6.626   4.030  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.250  -1.778   2.581  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.668  -1.483   2.713  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.411  -1.808   1.413  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.614  -2.063   1.423  1.00  0.00           O  
ATOM    297  CB  THR A  24     -11.898  -0.001   3.106  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -13.266   0.226   3.459  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -11.508   0.939   1.979  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.613  -1.036   2.497  1.00  0.00           H  
ATOM    301  HA  THR A  24     -12.061  -2.105   3.502  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.280   0.223   3.964  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -13.303   0.646   4.334  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.446   0.867   1.805  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -11.762   1.953   2.252  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -12.040   0.665   1.081  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.669  -1.858   0.306  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.267  -2.181  -0.979  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.306  -1.158  -1.392  1.00  0.00           C  
ATOM    310  O   GLY A  25     -14.390  -1.516  -1.857  1.00  0.00           O  
ATOM    311  H   GLY A  25     -10.706  -1.706   0.367  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.489  -2.215  -1.729  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -12.735  -3.152  -0.914  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.023   0.106  -1.108  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -13.987   1.175  -1.329  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.356   2.352  -2.067  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.975   3.405  -2.214  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.540   1.651   0.017  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.707   0.816   0.492  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.634   0.526  -0.265  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.665   0.414   1.748  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.182   0.311  -0.657  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.797   0.779  -1.923  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.757   1.592   0.758  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.867   2.676  -0.071  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -14.892   0.675   2.298  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.404  -0.139   2.082  1.00  0.00           H  
ATOM    328  N   TYR A  27     -12.100   2.199  -2.467  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -11.381   3.275  -3.125  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.728   2.789  -4.410  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.831   1.614  -4.767  1.00  0.00           O  
ATOM    332  CB  TYR A  27     -10.317   3.845  -2.190  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.877   4.646  -1.038  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -11.382   4.017   0.094  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -10.907   6.033  -1.085  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.902   4.749   1.143  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.425   6.771  -0.038  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -11.922   6.125   1.073  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.437   6.856   2.120  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.636   1.352  -2.299  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -12.090   4.052  -3.365  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.735   3.035  -1.780  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.668   4.487  -2.757  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -11.366   2.937   0.149  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -10.518   6.539  -1.957  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -12.288   4.240   2.013  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -11.438   7.850  -0.093  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -13.101   7.483   1.782  1.00  0.00           H  
ATOM    349  N   ALA A  28     -10.022   3.689  -5.080  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -9.333   3.356  -6.315  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.850   3.132  -6.060  1.00  0.00           C  
ATOM    352  O   ALA A  28      -7.253   2.197  -6.596  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.536   4.456  -7.345  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.947   4.603  -4.722  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.765   2.446  -6.704  1.00  0.00           H  
ATOM    356  HB1 ALA A  28     -10.093   4.065  -8.183  1.00  0.00           H  
ATOM    357  HB2 ALA A  28     -10.084   5.272  -6.898  1.00  0.00           H  
ATOM    358  HB3 ALA A  28      -8.575   4.813  -7.686  1.00  0.00           H  
ATOM    359  N   SER A  29      -7.261   3.982  -5.229  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.840   3.881  -4.918  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.528   4.522  -3.570  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.420   5.029  -2.889  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.996   4.540  -6.015  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.811   5.121  -7.018  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.794   4.700  -4.813  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.586   2.835  -4.867  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -4.386   5.312  -5.576  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.358   3.796  -6.472  1.00  0.00           H  
ATOM    369  HG  SER A  29      -5.306   5.181  -7.846  1.00  0.00           H  
ATOM    370  N   HIS A  30      -4.268   4.439  -3.172  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.811   4.983  -1.903  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.311   5.254  -1.960  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.665   4.943  -2.955  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -4.104   3.995  -0.773  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.354   2.706  -0.900  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.819   1.604  -1.592  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -2.115   2.378  -0.466  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.861   0.670  -1.565  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.826   1.105  -0.897  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.623   3.958  -3.734  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.337   5.908  -1.719  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.828   4.448   0.160  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -5.158   3.769  -0.760  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.706   1.511  -2.012  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.459   2.995   0.130  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -2.932  -0.302  -2.033  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.744   5.675  -0.838  1.00  0.00           N  
ATOM    388  CA  ARG A  31      -0.298   5.802  -0.712  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.092   5.826   0.754  1.00  0.00           C  
ATOM    390  O   ARG A  31       0.974   6.572   1.176  1.00  0.00           O  
ATOM    391  CB  ARG A  31       0.214   7.049  -1.434  1.00  0.00           C  
ATOM    392  CG  ARG A  31       1.528   6.818  -2.159  1.00  0.00           C  
ATOM    393  CD  ARG A  31       1.445   5.621  -3.099  1.00  0.00           C  
ATOM    394  NE  ARG A  31       1.725   5.982  -4.487  1.00  0.00           N  
ATOM    395  CZ  ARG A  31       0.867   5.783  -5.490  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -0.341   5.284  -5.260  1.00  0.00           N  
ATOM    397  NH2 ARG A  31       1.215   6.088  -6.730  1.00  0.00           N  
ATOM    398  H   ARG A  31      -2.300   5.801  -0.040  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.143   4.928  -1.164  1.00  0.00           H  
ATOM    400  HB2 ARG A  31      -0.523   7.363  -2.156  1.00  0.00           H  
ATOM    401  HB3 ARG A  31       0.359   7.838  -0.711  1.00  0.00           H  
ATOM    402  HG2 ARG A  31       1.774   7.700  -2.731  1.00  0.00           H  
ATOM    403  HG3 ARG A  31       2.299   6.634  -1.425  1.00  0.00           H  
ATOM    404  HD2 ARG A  31       2.159   4.879  -2.782  1.00  0.00           H  
ATOM    405  HD3 ARG A  31       0.449   5.209  -3.044  1.00  0.00           H  
ATOM    406  HE  ARG A  31       2.604   6.377  -4.682  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -0.628   5.051  -4.320  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -0.975   5.134  -6.023  1.00  0.00           H  
ATOM    409 HH21 ARG A  31       2.124   6.468  -6.918  1.00  0.00           H  
ATOM    410 HH22 ARG A  31       0.571   5.933  -7.487  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.603   5.014   1.527  1.00  0.00           N  
ATOM    412  CA  SER A  32      -0.374   4.919   2.956  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.765   3.530   3.442  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.475   2.808   2.740  1.00  0.00           O  
ATOM    415  CB  SER A  32      -1.190   5.991   3.685  1.00  0.00           C  
ATOM    416  OG  SER A  32      -2.055   6.675   2.786  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.293   4.452   1.123  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.676   5.080   3.143  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -1.785   5.523   4.453  1.00  0.00           H  
ATOM    420  HB3 SER A  32      -0.519   6.707   4.135  1.00  0.00           H  
ATOM    421  HG  SER A  32      -2.918   6.806   3.209  1.00  0.00           H  
ATOM    422  N   LEU A  33      -0.375   3.187   4.665  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.693   1.880   5.228  1.00  0.00           C  
ATOM    424  C   LEU A  33      -2.148   1.833   5.668  1.00  0.00           C  
ATOM    425  O   LEU A  33      -2.696   0.765   5.931  1.00  0.00           O  
ATOM    426  CB  LEU A  33       0.213   1.574   6.420  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.710   1.655   6.132  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       2.412   2.481   7.196  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       2.308   0.261   6.053  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.165   3.820   5.192  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.533   1.141   4.461  1.00  0.00           H  
ATOM    432  HB2 LEU A  33      -0.020   2.274   7.209  1.00  0.00           H  
ATOM    433  HB3 LEU A  33      -0.010   0.577   6.768  1.00  0.00           H  
ATOM    434  HG  LEU A  33       1.861   2.140   5.180  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.312   2.907   6.782  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       1.756   3.274   7.526  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       2.663   1.849   8.036  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       1.557  -0.434   5.704  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       3.140   0.267   5.365  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       2.651  -0.039   7.032  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.796   2.984   5.611  1.00  0.00           N  
ATOM    442  CA  SER A  34      -4.217   3.082   5.880  1.00  0.00           C  
ATOM    443  C   SER A  34      -5.013   2.626   4.659  1.00  0.00           C  
ATOM    444  O   SER A  34      -6.236   2.487   4.708  1.00  0.00           O  
ATOM    445  CB  SER A  34      -4.561   4.527   6.224  1.00  0.00           C  
ATOM    446  OG  SER A  34      -3.385   5.323   6.294  1.00  0.00           O  
ATOM    447  H   SER A  34      -2.316   3.787   5.323  1.00  0.00           H  
ATOM    448  HA  SER A  34      -4.451   2.445   6.719  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -5.212   4.929   5.461  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -5.061   4.560   7.180  1.00  0.00           H  
ATOM    451  HG  SER A  34      -3.633   6.247   6.454  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.302   2.393   3.564  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -4.940   1.953   2.350  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.360   0.659   1.828  1.00  0.00           C  
ATOM    455  O   GLY A  35      -4.993  -0.015   1.018  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.329   2.519   3.587  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -5.994   1.811   2.541  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -4.821   2.716   1.598  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.135   0.346   2.254  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.417  -0.838   1.795  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.179  -2.129   2.096  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.283  -2.545   3.252  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.041  -0.898   2.461  1.00  0.00           C  
ATOM    464  SG  CYS A  36       0.197   0.219   1.732  1.00  0.00           S  
ATOM    465  H   CYS A  36      -2.678   0.961   2.866  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.284  -0.751   0.727  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.146  -0.632   3.506  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -0.657  -1.907   2.385  1.00  0.00           H  
ATOM    469  N   PRO A  37      -3.708  -2.791   1.056  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.418  -4.057   1.207  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.464  -5.241   1.350  1.00  0.00           C  
ATOM    472  O   PRO A  37      -3.879  -6.346   1.698  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.211  -4.165  -0.095  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.385  -3.440  -1.097  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.692  -2.334  -0.347  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.097  -4.035   2.047  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.331  -5.205  -0.361  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.178  -3.702   0.030  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.656  -4.111  -1.530  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -5.021  -3.027  -1.866  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.682  -2.209  -0.701  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.242  -1.410  -0.452  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.184  -5.013   1.067  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.187  -6.074   1.140  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.195  -5.822   2.264  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.961  -6.235   2.179  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.435  -6.207  -0.184  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.077  -7.165  -1.153  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -1.137  -6.549  -2.530  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.507  -6.272  -2.944  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -2.844  -5.257  -3.732  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -1.906  -4.440  -4.197  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -4.113  -5.053  -4.043  1.00  0.00           N  
ATOM    494  H   ARG A  38      -1.907  -4.113   0.786  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -1.707  -6.999   1.339  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.387  -5.243  -0.664  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       0.570  -6.551   0.018  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -0.494  -8.073  -1.194  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -2.080  -7.388  -0.820  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.585  -5.622  -2.516  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.683  -7.222  -3.233  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -3.214  -6.874  -2.608  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -0.947  -4.589  -3.958  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -2.158  -3.654  -4.785  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -4.829  -5.661  -3.681  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -4.366  -4.296  -4.661  1.00  0.00           H  
ATOM    507  N   ALA A  39      -0.657  -5.161   3.318  1.00  0.00           N  
ATOM    508  CA  ALA A  39       0.181  -4.871   4.477  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.817  -6.145   5.023  1.00  0.00           C  
ATOM    510  O   ALA A  39       0.210  -7.218   4.977  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -0.643  -4.183   5.553  1.00  0.00           C  
ATOM    512  H   ALA A  39      -1.590  -4.868   3.323  1.00  0.00           H  
ATOM    513  HA  ALA A  39       0.962  -4.193   4.164  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -1.104  -3.300   5.141  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -1.409  -4.858   5.904  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -0.001  -3.905   6.375  1.00  0.00           H  
ATOM    517  N   LYS A  40       2.050  -6.037   5.496  1.00  0.00           N  
ATOM    518  CA  LYS A  40       2.760  -7.199   6.020  1.00  0.00           C  
ATOM    519  C   LYS A  40       2.168  -7.619   7.365  1.00  0.00           C  
ATOM    520  O   LYS A  40       1.874  -6.777   8.216  1.00  0.00           O  
ATOM    521  CB  LYS A  40       4.274  -6.952   6.162  1.00  0.00           C  
ATOM    522  CG  LYS A  40       4.702  -5.490   6.158  1.00  0.00           C  
ATOM    523  CD  LYS A  40       4.434  -4.825   7.497  1.00  0.00           C  
ATOM    524  CE  LYS A  40       5.356  -3.640   7.723  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       4.884  -2.433   6.996  1.00  0.00           N  
ATOM    526  H   LYS A  40       2.484  -5.157   5.498  1.00  0.00           H  
ATOM    527  HA  LYS A  40       2.609  -8.005   5.314  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       4.607  -7.391   7.090  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       4.779  -7.451   5.346  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       5.761  -5.437   5.952  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       4.162  -4.965   5.387  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       3.411  -4.480   7.517  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       4.587  -5.547   8.287  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       5.393  -3.423   8.780  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       6.346  -3.897   7.374  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       5.661  -2.023   6.433  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       4.542  -1.715   7.674  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       4.101  -2.684   6.353  1.00  0.00           H  
ATOM    539  N   LYS A  41       1.957  -8.915   7.533  1.00  0.00           N  
ATOM    540  CA  LYS A  41       1.347  -9.435   8.751  1.00  0.00           C  
ATOM    541  C   LYS A  41       2.417  -9.841   9.760  1.00  0.00           C  
ATOM    542  O   LYS A  41       2.808  -9.048  10.618  1.00  0.00           O  
ATOM    543  CB  LYS A  41       0.447 -10.632   8.428  1.00  0.00           C  
ATOM    544  CG  LYS A  41      -1.035 -10.296   8.390  1.00  0.00           C  
ATOM    545  CD  LYS A  41      -1.411  -9.537   7.123  1.00  0.00           C  
ATOM    546  CE  LYS A  41      -1.154 -10.364   5.873  1.00  0.00           C  
ATOM    547  NZ  LYS A  41      -2.354 -11.134   5.446  1.00  0.00           N  
ATOM    548  H   LYS A  41       2.206  -9.539   6.815  1.00  0.00           H  
ATOM    549  HA  LYS A  41       0.744  -8.649   9.183  1.00  0.00           H  
ATOM    550  HB2 LYS A  41       0.727 -11.026   7.463  1.00  0.00           H  
ATOM    551  HB3 LYS A  41       0.602 -11.394   9.178  1.00  0.00           H  
ATOM    552  HG2 LYS A  41      -1.600 -11.214   8.431  1.00  0.00           H  
ATOM    553  HG3 LYS A  41      -1.274  -9.686   9.249  1.00  0.00           H  
ATOM    554  HD2 LYS A  41      -2.460  -9.279   7.164  1.00  0.00           H  
ATOM    555  HD3 LYS A  41      -0.820  -8.632   7.071  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -0.865  -9.700   5.071  1.00  0.00           H  
ATOM    557  HE3 LYS A  41      -0.346 -11.054   6.074  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41      -2.136 -11.686   4.589  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41      -3.145 -10.487   5.236  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -2.649 -11.789   6.199  1.00  0.00           H  
ATOM    561  N   SER A  42       2.912 -11.059   9.626  1.00  0.00           N  
ATOM    562  CA  SER A  42       3.948 -11.567  10.508  1.00  0.00           C  
ATOM    563  C   SER A  42       5.311 -11.500   9.827  1.00  0.00           C  
ATOM    564  O   SER A  42       6.304 -11.088  10.430  1.00  0.00           O  
ATOM    565  CB  SER A  42       3.622 -13.004  10.913  1.00  0.00           C  
ATOM    566  OG  SER A  42       2.240 -13.274  10.732  1.00  0.00           O  
ATOM    567  H   SER A  42       2.583 -11.633   8.897  1.00  0.00           H  
ATOM    568  HA  SER A  42       3.966 -10.946  11.391  1.00  0.00           H  
ATOM    569  HB2 SER A  42       4.193 -13.689  10.304  1.00  0.00           H  
ATOM    570  HB3 SER A  42       3.871 -13.150  11.953  1.00  0.00           H  
ATOM    571  HG  SER A  42       1.728 -12.720  11.341  1.00  0.00           H  
ATOM    572  N   GLY A  43       5.330 -11.825   8.541  1.00  0.00           N  
ATOM    573  CA  GLY A  43       6.548 -11.735   7.766  1.00  0.00           C  
ATOM    574  C   GLY A  43       6.800 -10.326   7.276  1.00  0.00           C  
ATOM    575  O   GLY A  43       6.803 -10.070   6.074  1.00  0.00           O  
ATOM    576  H   GLY A  43       4.488 -12.076   8.099  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       7.380 -12.050   8.376  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       6.468 -12.392   6.912  1.00  0.00           H  
ATOM    579  N   LEU A  44       6.975  -9.405   8.216  1.00  0.00           N  
ATOM    580  CA  LEU A  44       7.200  -8.004   7.890  1.00  0.00           C  
ATOM    581  C   LEU A  44       8.447  -7.852   7.032  1.00  0.00           C  
ATOM    582  O   LEU A  44       8.373  -7.429   5.880  1.00  0.00           O  
ATOM    583  CB  LEU A  44       7.333  -7.175   9.172  1.00  0.00           C  
ATOM    584  CG  LEU A  44       6.442  -7.626  10.332  1.00  0.00           C  
ATOM    585  CD1 LEU A  44       7.279  -7.929  11.564  1.00  0.00           C  
ATOM    586  CD2 LEU A  44       5.402  -6.565  10.644  1.00  0.00           C  
ATOM    587  H   LEU A  44       6.940  -9.677   9.159  1.00  0.00           H  
ATOM    588  HA  LEU A  44       6.348  -7.654   7.331  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       8.361  -7.216   9.498  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       7.089  -6.148   8.938  1.00  0.00           H  
ATOM    591  HG  LEU A  44       5.924  -8.531  10.051  1.00  0.00           H  
ATOM    592 HD11 LEU A  44       7.213  -7.102  12.256  1.00  0.00           H  
ATOM    593 HD12 LEU A  44       6.911  -8.826  12.040  1.00  0.00           H  
ATOM    594 HD13 LEU A  44       8.309  -8.072  11.272  1.00  0.00           H  
ATOM    595 HD21 LEU A  44       5.606  -5.677  10.063  1.00  0.00           H  
ATOM    596 HD22 LEU A  44       4.421  -6.939  10.395  1.00  0.00           H  
ATOM    597 HD23 LEU A  44       5.438  -6.323  11.696  1.00  0.00           H  
ATOM    598  N   ARG A  45       9.578  -8.266   7.569  1.00  0.00           N  
ATOM    599  CA  ARG A  45      10.826  -8.239   6.830  1.00  0.00           C  
ATOM    600  C   ARG A  45      11.713  -9.395   7.265  1.00  0.00           C  
ATOM    601  O   ARG A  45      12.727  -9.204   7.939  1.00  0.00           O  
ATOM    602  CB  ARG A  45      11.544  -6.906   7.042  1.00  0.00           C  
ATOM    603  CG  ARG A  45      12.334  -6.444   5.829  1.00  0.00           C  
ATOM    604  CD  ARG A  45      11.635  -5.303   5.111  1.00  0.00           C  
ATOM    605  NE  ARG A  45      12.522  -4.636   4.156  1.00  0.00           N  
ATOM    606  CZ  ARG A  45      12.247  -4.478   2.859  1.00  0.00           C  
ATOM    607  NH1 ARG A  45      11.126  -4.972   2.344  1.00  0.00           N  
ATOM    608  NH2 ARG A  45      13.100  -3.833   2.075  1.00  0.00           N  
ATOM    609  H   ARG A  45       9.569  -8.643   8.481  1.00  0.00           H  
ATOM    610  HA  ARG A  45      10.595  -8.352   5.782  1.00  0.00           H  
ATOM    611  HB2 ARG A  45      10.813  -6.148   7.279  1.00  0.00           H  
ATOM    612  HB3 ARG A  45      12.228  -7.008   7.870  1.00  0.00           H  
ATOM    613  HG2 ARG A  45      13.309  -6.109   6.152  1.00  0.00           H  
ATOM    614  HG3 ARG A  45      12.444  -7.276   5.147  1.00  0.00           H  
ATOM    615  HD2 ARG A  45      10.781  -5.695   4.582  1.00  0.00           H  
ATOM    616  HD3 ARG A  45      11.304  -4.583   5.845  1.00  0.00           H  
ATOM    617  HE  ARG A  45      13.373  -4.280   4.508  1.00  0.00           H  
ATOM    618 HH11 ARG A  45      10.469  -5.462   2.931  1.00  0.00           H  
ATOM    619 HH12 ARG A  45      10.932  -4.866   1.361  1.00  0.00           H  
ATOM    620 HH21 ARG A  45      13.955  -3.458   2.454  1.00  0.00           H  
ATOM    621 HH22 ARG A  45      12.890  -3.701   1.096  1.00  0.00           H  
ATOM    622  N   VAL A  46      11.312 -10.598   6.889  1.00  0.00           N  
ATOM    623  CA  VAL A  46      12.066 -11.796   7.226  1.00  0.00           C  
ATOM    624  C   VAL A  46      12.689 -12.385   5.971  1.00  0.00           C  
ATOM    625  O   VAL A  46      13.837 -12.019   5.651  1.00  0.00           O  
ATOM    626  CB  VAL A  46      11.184 -12.864   7.911  1.00  0.00           C  
ATOM    627  CG1 VAL A  46      12.049 -13.892   8.626  1.00  0.00           C  
ATOM    628  CG2 VAL A  46      10.203 -12.221   8.882  1.00  0.00           C  
ATOM    629  OXT VAL A  46      12.017 -13.189   5.290  1.00  0.00           O  
ATOM    630  H   VAL A  46      10.500 -10.685   6.339  1.00  0.00           H  
ATOM    631  HA  VAL A  46      12.853 -11.513   7.909  1.00  0.00           H  
ATOM    632  HB  VAL A  46      10.615 -13.375   7.146  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      12.295 -13.531   9.613  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      11.510 -14.824   8.707  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      12.957 -14.050   8.064  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       9.398 -12.908   9.089  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      10.714 -11.978   9.802  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       9.803 -11.319   8.443  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.163   0.220  -0.536  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      22.201   2.148 -16.437  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.747   2.626 -15.111  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.790   1.657 -14.448  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.779   1.269 -15.040  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.527   2.441 -17.178  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.266   1.105 -16.439  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.138   2.542 -16.658  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      22.609   2.757 -14.474  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.253   3.579 -15.232  1.00  0.00           H  
ATOM     10  N   SER A   2      21.106   1.261 -13.222  1.00  0.00           N  
ATOM     11  CA  SER A   2      20.262   0.344 -12.473  1.00  0.00           C  
ATOM     12  C   SER A   2      19.294   1.121 -11.582  1.00  0.00           C  
ATOM     13  O   SER A   2      19.710   1.807 -10.650  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.131  -0.591 -11.628  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.506  -0.457 -11.963  1.00  0.00           O  
ATOM     16  H   SER A   2      21.934   1.601 -12.804  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.696  -0.242 -13.181  1.00  0.00           H  
ATOM     18  HB2 SER A   2      21.003  -0.350 -10.583  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.829  -1.615 -11.798  1.00  0.00           H  
ATOM     20  HG  SER A   2      22.974  -0.031 -11.226  1.00  0.00           H  
ATOM     21  N   MET A   3      18.010   1.034 -11.891  1.00  0.00           N  
ATOM     22  CA  MET A   3      16.989   1.740 -11.127  1.00  0.00           C  
ATOM     23  C   MET A   3      16.576   0.925  -9.910  1.00  0.00           C  
ATOM     24  O   MET A   3      16.770  -0.291  -9.873  1.00  0.00           O  
ATOM     25  CB  MET A   3      15.771   2.024 -12.005  1.00  0.00           C  
ATOM     26  CG  MET A   3      15.004   3.268 -11.598  1.00  0.00           C  
ATOM     27  SD  MET A   3      13.488   2.888 -10.697  1.00  0.00           S  
ATOM     28  CE  MET A   3      12.689   4.491 -10.690  1.00  0.00           C  
ATOM     29  H   MET A   3      17.737   0.469 -12.647  1.00  0.00           H  
ATOM     30  HA  MET A   3      17.411   2.677 -10.792  1.00  0.00           H  
ATOM     31  HB2 MET A   3      16.100   2.148 -13.028  1.00  0.00           H  
ATOM     32  HB3 MET A   3      15.100   1.180 -11.952  1.00  0.00           H  
ATOM     33  HG2 MET A   3      15.638   3.874 -10.968  1.00  0.00           H  
ATOM     34  HG3 MET A   3      14.749   3.823 -12.489  1.00  0.00           H  
ATOM     35  HE1 MET A   3      11.955   4.529 -11.480  1.00  0.00           H  
ATOM     36  HE2 MET A   3      12.202   4.648  -9.739  1.00  0.00           H  
ATOM     37  HE3 MET A   3      13.427   5.262 -10.847  1.00  0.00           H  
ATOM     38  N   ALA A   4      16.051   1.607  -8.898  1.00  0.00           N  
ATOM     39  CA  ALA A   4      15.641   0.961  -7.660  1.00  0.00           C  
ATOM     40  C   ALA A   4      14.473   0.016  -7.905  1.00  0.00           C  
ATOM     41  O   ALA A   4      14.480  -1.119  -7.429  1.00  0.00           O  
ATOM     42  CB  ALA A   4      15.276   2.010  -6.621  1.00  0.00           C  
ATOM     43  H   ALA A   4      15.971   2.586  -8.974  1.00  0.00           H  
ATOM     44  HA  ALA A   4      16.481   0.391  -7.286  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      16.008   2.005  -5.829  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      15.256   2.986  -7.086  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      14.301   1.788  -6.212  1.00  0.00           H  
ATOM     48  N   ALA A   5      13.520   0.476  -8.718  1.00  0.00           N  
ATOM     49  CA  ALA A   5      12.356  -0.318  -9.120  1.00  0.00           C  
ATOM     50  C   ALA A   5      11.576  -0.844  -7.913  1.00  0.00           C  
ATOM     51  O   ALA A   5      10.668  -0.177  -7.415  1.00  0.00           O  
ATOM     52  CB  ALA A   5      12.777  -1.459 -10.037  1.00  0.00           C  
ATOM     53  H   ALA A   5      13.627   1.372  -9.102  1.00  0.00           H  
ATOM     54  HA  ALA A   5      11.704   0.333  -9.686  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      13.813  -1.702  -9.858  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      12.164  -2.326  -9.837  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      12.651  -1.158 -11.068  1.00  0.00           H  
ATOM     58  N   HIS A   6      11.940  -2.031  -7.442  1.00  0.00           N  
ATOM     59  CA  HIS A   6      11.293  -2.628  -6.280  1.00  0.00           C  
ATOM     60  C   HIS A   6      11.621  -1.826  -5.024  1.00  0.00           C  
ATOM     61  O   HIS A   6      10.775  -1.635  -4.151  1.00  0.00           O  
ATOM     62  CB  HIS A   6      11.751  -4.079  -6.108  1.00  0.00           C  
ATOM     63  CG  HIS A   6      10.728  -4.974  -5.476  1.00  0.00           C  
ATOM     64  ND1 HIS A   6      10.751  -5.315  -4.143  1.00  0.00           N  
ATOM     65  CD2 HIS A   6       9.654  -5.609  -6.004  1.00  0.00           C  
ATOM     66  CE1 HIS A   6       9.739  -6.119  -3.876  1.00  0.00           C  
ATOM     67  NE2 HIS A   6       9.059  -6.313  -4.987  1.00  0.00           N  
ATOM     68  H   HIS A   6      12.684  -2.509  -7.873  1.00  0.00           H  
ATOM     69  HA  HIS A   6      10.227  -2.608  -6.443  1.00  0.00           H  
ATOM     70  HB2 HIS A   6      11.995  -4.488  -7.076  1.00  0.00           H  
ATOM     71  HB3 HIS A   6      12.634  -4.095  -5.485  1.00  0.00           H  
ATOM     72  HD1 HIS A   6      11.427  -5.017  -3.484  1.00  0.00           H  
ATOM     73  HD2 HIS A   6       9.324  -5.565  -7.034  1.00  0.00           H  
ATOM     74  HE1 HIS A   6       9.503  -6.537  -2.909  1.00  0.00           H  
ATOM     75  HE2 HIS A   6       8.257  -6.890  -5.074  1.00  0.00           H  
ATOM     76  N   SER A   7      12.844  -1.318  -4.966  1.00  0.00           N  
ATOM     77  CA  SER A   7      13.290  -0.517  -3.836  1.00  0.00           C  
ATOM     78  C   SER A   7      13.062   0.971  -4.089  1.00  0.00           C  
ATOM     79  O   SER A   7      13.828   1.815  -3.622  1.00  0.00           O  
ATOM     80  CB  SER A   7      14.771  -0.780  -3.570  1.00  0.00           C  
ATOM     81  OG  SER A   7      15.163  -2.032  -4.106  1.00  0.00           O  
ATOM     82  H   SER A   7      13.463  -1.476  -5.713  1.00  0.00           H  
ATOM     83  HA  SER A   7      12.718  -0.816  -2.972  1.00  0.00           H  
ATOM     84  HB2 SER A   7      15.363  -0.002  -4.028  1.00  0.00           H  
ATOM     85  HB3 SER A   7      14.947  -0.787  -2.504  1.00  0.00           H  
ATOM     86  HG  SER A   7      15.396  -2.626  -3.376  1.00  0.00           H  
ATOM     87  N   ALA A   8      12.014   1.287  -4.833  1.00  0.00           N  
ATOM     88  CA  ALA A   8      11.687   2.669  -5.136  1.00  0.00           C  
ATOM     89  C   ALA A   8      10.491   3.132  -4.316  1.00  0.00           C  
ATOM     90  O   ALA A   8       9.626   2.331  -3.956  1.00  0.00           O  
ATOM     91  CB  ALA A   8      11.414   2.834  -6.621  1.00  0.00           C  
ATOM     92  H   ALA A   8      11.441   0.572  -5.183  1.00  0.00           H  
ATOM     93  HA  ALA A   8      12.543   3.278  -4.881  1.00  0.00           H  
ATOM     94  HB1 ALA A   8      12.247   3.341  -7.086  1.00  0.00           H  
ATOM     95  HB2 ALA A   8      11.286   1.862  -7.074  1.00  0.00           H  
ATOM     96  HB3 ALA A   8      10.513   3.417  -6.759  1.00  0.00           H  
ATOM     97  N   ASP A   9      10.475   4.413  -3.984  1.00  0.00           N  
ATOM     98  CA  ASP A   9       9.411   4.990  -3.168  1.00  0.00           C  
ATOM     99  C   ASP A   9       8.381   5.688  -4.048  1.00  0.00           C  
ATOM    100  O   ASP A   9       7.902   6.779  -3.736  1.00  0.00           O  
ATOM    101  CB  ASP A   9       9.998   5.980  -2.156  1.00  0.00           C  
ATOM    102  CG  ASP A   9       9.034   6.328  -1.034  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       8.004   5.641  -0.882  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       9.306   7.300  -0.295  1.00  0.00           O  
ATOM    105  H   ASP A   9      11.216   4.991  -4.280  1.00  0.00           H  
ATOM    106  HA  ASP A   9       8.923   4.184  -2.635  1.00  0.00           H  
ATOM    107  HB2 ASP A   9      10.886   5.551  -1.715  1.00  0.00           H  
ATOM    108  HB3 ASP A   9      10.263   6.891  -2.670  1.00  0.00           H  
ATOM    109  N   LEU A  10       7.992   5.016  -5.120  1.00  0.00           N  
ATOM    110  CA  LEU A  10       6.944   5.523  -5.990  1.00  0.00           C  
ATOM    111  C   LEU A  10       5.618   4.906  -5.575  1.00  0.00           C  
ATOM    112  O   LEU A  10       4.583   5.138  -6.196  1.00  0.00           O  
ATOM    113  CB  LEU A  10       7.244   5.201  -7.459  1.00  0.00           C  
ATOM    114  CG  LEU A  10       8.707   4.878  -7.776  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       8.797   3.940  -8.968  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       9.489   6.154  -8.042  1.00  0.00           C  
ATOM    117  H   LEU A  10       8.369   4.125  -5.292  1.00  0.00           H  
ATOM    118  HA  LEU A  10       6.889   6.594  -5.862  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       6.643   4.353  -7.747  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       6.950   6.050  -8.058  1.00  0.00           H  
ATOM    121  HG  LEU A  10       9.152   4.383  -6.925  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       8.463   4.454  -9.855  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       9.821   3.622  -9.099  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       8.172   3.076  -8.793  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       8.804   6.981  -8.145  1.00  0.00           H  
ATOM    126 HD22 LEU A  10      10.160   6.343  -7.215  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      10.061   6.042  -8.951  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.673   4.115  -4.516  1.00  0.00           N  
ATOM    129  CA  LYS A  11       4.506   3.448  -3.987  1.00  0.00           C  
ATOM    130  C   LYS A  11       4.359   3.769  -2.500  1.00  0.00           C  
ATOM    131  O   LYS A  11       4.904   4.760  -2.010  1.00  0.00           O  
ATOM    132  CB  LYS A  11       4.626   1.936  -4.227  1.00  0.00           C  
ATOM    133  CG  LYS A  11       5.789   1.284  -3.489  1.00  0.00           C  
ATOM    134  CD  LYS A  11       5.393  -0.059  -2.904  1.00  0.00           C  
ATOM    135  CE  LYS A  11       6.437  -1.128  -3.186  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       7.812  -0.671  -2.846  1.00  0.00           N  
ATOM    137  H   LYS A  11       6.531   3.982  -4.067  1.00  0.00           H  
ATOM    138  HA  LYS A  11       3.640   3.824  -4.512  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       3.712   1.452  -3.918  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       4.765   1.767  -5.286  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       6.606   1.138  -4.179  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       6.105   1.937  -2.686  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       5.283   0.046  -1.836  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       4.451  -0.365  -3.336  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       6.201  -2.001  -2.597  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       6.400  -1.381  -4.235  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       7.840  -0.319  -1.865  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       8.106   0.092  -3.485  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       8.487  -1.462  -2.935  1.00  0.00           H  
ATOM    150  N   CYS A  12       3.602   2.954  -1.803  1.00  0.00           N  
ATOM    151  CA  CYS A  12       3.337   3.144  -0.393  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.408   2.438   0.450  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.349   1.860  -0.098  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.951   2.576  -0.122  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.519   1.253  -1.285  1.00  0.00           S  
ATOM    156  H   CYS A  12       3.183   2.197  -2.253  1.00  0.00           H  
ATOM    157  HA  CYS A  12       3.345   4.201  -0.179  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.908   2.178   0.878  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       1.215   3.361  -0.229  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.337   2.548   1.789  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.340   1.957   2.688  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.405   0.428   2.602  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.434  -0.174   2.916  1.00  0.00           O  
ATOM    164  CB  PRO A  13       4.869   2.384   4.078  1.00  0.00           C  
ATOM    165  CG  PRO A  13       4.037   3.592   3.845  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.359   3.364   2.531  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.322   2.362   2.501  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       4.294   1.588   4.526  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.720   2.609   4.696  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.307   3.695   4.634  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       4.666   4.468   3.794  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.433   2.827   2.669  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       3.182   4.304   2.030  1.00  0.00           H  
ATOM    174  N   THR A  14       4.300  -0.197   2.224  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.229  -1.653   2.137  1.00  0.00           C  
ATOM    176  C   THR A  14       5.030  -2.187   0.947  1.00  0.00           C  
ATOM    177  O   THR A  14       4.810  -1.786  -0.195  1.00  0.00           O  
ATOM    178  CB  THR A  14       2.768  -2.131   2.031  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.023  -1.654   3.158  1.00  0.00           O  
ATOM    180  CG2 THR A  14       2.686  -3.650   1.975  1.00  0.00           C  
ATOM    181  H   THR A  14       3.498   0.333   2.024  1.00  0.00           H  
ATOM    182  HA  THR A  14       4.648  -2.057   3.043  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.336  -1.728   1.126  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.254  -1.142   2.841  1.00  0.00           H  
ATOM    185 HG21 THR A  14       2.712  -3.975   0.946  1.00  0.00           H  
ATOM    186 HG22 THR A  14       1.766  -3.980   2.434  1.00  0.00           H  
ATOM    187 HG23 THR A  14       3.524  -4.075   2.508  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.039  -3.034   1.216  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.933  -3.572   0.179  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.208  -4.493  -0.798  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.525  -4.528  -1.987  1.00  0.00           O  
ATOM    192  CB  PRO A  15       7.977  -4.364   0.977  1.00  0.00           C  
ATOM    193  CG  PRO A  15       7.899  -3.815   2.355  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.460  -3.451   2.561  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.421  -2.781  -0.369  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       7.730  -5.417   0.955  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       8.955  -4.211   0.550  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.207  -4.565   3.068  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.523  -2.937   2.436  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       5.895  -4.309   2.898  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.372  -2.636   3.265  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.237  -5.243  -0.290  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.507  -6.179  -1.122  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.284  -5.557  -1.771  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.471  -6.254  -2.380  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.036  -5.185   0.663  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.166  -6.538  -1.893  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.193  -7.017  -0.514  1.00  0.00           H  
ATOM    209  N   CYS A  17       3.143  -4.253  -1.624  1.00  0.00           N  
ATOM    210  CA  CYS A  17       2.010  -3.535  -2.178  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.408  -2.815  -3.468  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.519  -2.997  -3.979  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.507  -2.545  -1.135  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.221  -1.999  -1.314  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.818  -3.754  -1.114  1.00  0.00           H  
ATOM    216  HA  CYS A  17       1.231  -4.249  -2.395  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       1.598  -2.997  -0.160  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       2.133  -1.664  -1.169  1.00  0.00           H  
ATOM    219  N   ASP A  18       1.480  -2.040  -4.015  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.711  -1.335  -5.272  1.00  0.00           C  
ATOM    221  C   ASP A  18       1.146   0.087  -5.225  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.584   0.965  -5.977  1.00  0.00           O  
ATOM    223  CB  ASP A  18       1.087  -2.118  -6.433  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -0.344  -1.709  -6.736  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.186  -1.748  -5.818  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -0.638  -1.363  -7.899  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.607  -1.969  -3.578  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.778  -1.279  -5.424  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       1.680  -1.965  -7.322  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       1.092  -3.165  -6.177  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.188   0.314  -4.335  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.399   1.634  -4.196  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.826   1.707  -4.713  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.505   2.715  -4.535  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.109  -0.414  -3.753  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.395   1.908  -3.151  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.208   2.343  -4.742  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.298   0.641  -5.333  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.654   0.608  -5.853  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.545  -0.272  -4.985  1.00  0.00           C  
ATOM    241  O   SER A  20      -4.089  -1.264  -4.413  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.652   0.092  -7.291  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.480   0.504  -7.979  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.727  -0.158  -5.433  1.00  0.00           H  
ATOM    245  HA  SER A  20      -4.041   1.617  -5.840  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -3.686  -0.988  -7.284  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.516   0.477  -7.814  1.00  0.00           H  
ATOM    248  HG  SER A  20      -1.782  -0.169  -7.857  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.817   0.087  -4.905  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.764  -0.699  -4.144  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.842  -0.279  -2.689  1.00  0.00           C  
ATOM    252  O   GLY A  21      -6.193   0.679  -2.278  1.00  0.00           O  
ATOM    253  H   GLY A  21      -6.125   0.880  -5.395  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.740  -0.593  -4.591  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.471  -1.738  -4.192  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.607  -1.035  -1.913  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.775  -0.817  -0.475  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.286  -2.091   0.176  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.992  -2.873  -0.458  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.769   0.318  -0.174  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -8.161   1.665   0.095  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -8.074   2.189   1.367  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.676   2.623  -0.731  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.570   3.403   1.311  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -7.314   3.692   0.053  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.049  -1.818  -2.318  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.810  -0.568  -0.056  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.432   0.428  -1.019  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.355   0.044   0.692  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.335   1.729   2.202  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.604   2.565  -1.809  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.413   4.055   2.156  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -7.092   4.599  -0.280  1.00  0.00           H  
ATOM    274  N   ILE A  23      -8.017  -2.248   1.464  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.536  -3.387   2.209  1.00  0.00           C  
ATOM    276  C   ILE A  23     -10.047  -3.242   2.405  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.781  -4.228   2.414  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.807  -3.552   3.573  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -6.953  -4.823   3.564  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.781  -3.582   4.748  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -7.627  -6.017   2.914  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.508  -1.556   1.938  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.351  -4.275   1.621  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -7.157  -2.698   3.706  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -6.038  -4.628   3.027  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.716  -5.092   4.582  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -8.232  -3.477   5.672  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -9.488  -2.770   4.655  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -9.311  -4.523   4.750  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -7.587  -5.914   1.840  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -7.116  -6.921   3.208  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -8.657  -6.068   3.234  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.504  -2.000   2.499  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.920  -1.710   2.661  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.697  -1.992   1.369  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.898  -2.270   1.403  1.00  0.00           O  
ATOM    297  CB  THR A  24     -12.135  -0.240   3.092  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -13.511  -0.004   3.409  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -11.704   0.720   1.998  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.866  -1.254   2.467  1.00  0.00           H  
ATOM    301  HA  THR A  24     -12.302  -2.349   3.445  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.530  -0.046   3.967  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -13.727  -0.426   4.257  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -12.245   1.650   2.099  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -11.917   0.282   1.032  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -10.644   0.908   2.081  1.00  0.00           H  
ATOM    307  N   GLY A  25     -12.000  -1.943   0.236  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.640  -2.189  -1.043  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.634  -1.100  -1.400  1.00  0.00           C  
ATOM    310  O   GLY A  25     -14.733  -1.383  -1.877  1.00  0.00           O  
ATOM    311  H   GLY A  25     -11.041  -1.759   0.269  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.881  -2.236  -1.811  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -13.158  -3.135  -1.002  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.285   0.140  -1.080  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -14.196   1.262  -1.276  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.524   2.418  -2.013  1.00  0.00           C  
ATOM    317  O   ASN A  26     -14.166   3.419  -2.321  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.716   1.752   0.078  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.928   0.983   0.548  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.890   0.797  -0.198  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.885   0.519   1.784  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.434   0.291  -0.629  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -15.030   0.913  -1.864  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.936   1.640   0.816  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.983   2.794   0.003  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -15.079   0.691   2.320  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.663   0.027   2.117  1.00  0.00           H  
ATOM    328  N   TYR A  27     -12.224   2.299  -2.265  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -11.478   3.356  -2.931  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.835   2.818  -4.202  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.999   1.645  -4.534  1.00  0.00           O  
ATOM    332  CB  TYR A  27     -10.399   3.912  -2.002  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.919   4.483  -0.694  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -11.372   3.645   0.315  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -10.943   5.853  -0.464  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.846   4.150   1.509  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.415   6.370   0.732  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -11.864   5.511   1.717  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.334   6.010   2.914  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.753   1.483  -2.003  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -12.170   4.145  -3.190  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.706   3.121  -1.763  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.870   4.690  -2.517  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -11.357   2.578   0.151  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -10.593   6.520  -1.237  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -12.197   3.476   2.275  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -11.422   7.438   0.893  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -13.072   6.617   2.746  1.00  0.00           H  
ATOM    349  N   ALA A  28     -10.083   3.658  -4.892  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -9.417   3.243  -6.117  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.931   2.995  -5.881  1.00  0.00           C  
ATOM    352  O   ALA A  28      -7.386   1.975  -6.310  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.614   4.289  -7.205  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.962   4.579  -4.568  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.875   2.324  -6.450  1.00  0.00           H  
ATOM    356  HB1 ALA A  28     -10.544   4.810  -7.037  1.00  0.00           H  
ATOM    357  HB2 ALA A  28      -8.795   4.994  -7.177  1.00  0.00           H  
ATOM    358  HB3 ALA A  28      -9.640   3.805  -8.169  1.00  0.00           H  
ATOM    359  N   SER A  29      -7.280   3.921  -5.190  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.853   3.800  -4.916  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.472   4.538  -3.639  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.284   5.264  -3.066  1.00  0.00           O  
ATOM    363  CB  SER A  29      -5.033   4.334  -6.095  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.856   4.998  -7.045  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.771   4.699  -4.841  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.630   2.750  -4.786  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -4.298   5.033  -5.728  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.533   3.512  -6.585  1.00  0.00           H  
ATOM    369  HG  SER A  29      -6.180   5.833  -6.665  1.00  0.00           H  
ATOM    370  N   HIS A  30      -4.240   4.331  -3.198  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.723   4.960  -1.992  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.224   5.233  -2.159  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.679   5.040  -3.245  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.970   4.051  -0.780  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.287   2.720  -0.876  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.805   1.620  -1.543  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -2.072   2.340  -0.421  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.893   0.636  -1.477  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.843   1.039  -0.811  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.645   3.734  -3.706  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.242   5.897  -1.851  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.605   4.547   0.102  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -5.030   3.878  -0.676  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.693   1.559  -1.967  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.392   2.938   0.165  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -3.010  -0.343  -1.917  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.549   5.614  -1.078  1.00  0.00           N  
ATOM    388  CA  ARG A  31      -0.106   5.836  -1.120  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.503   5.759   0.274  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.688   6.029   0.465  1.00  0.00           O  
ATOM    391  CB  ARG A  31       0.215   7.190  -1.751  1.00  0.00           C  
ATOM    392  CG  ARG A  31       1.138   7.083  -2.952  1.00  0.00           C  
ATOM    393  CD  ARG A  31       2.528   7.624  -2.652  1.00  0.00           C  
ATOM    394  NE  ARG A  31       3.230   8.036  -3.869  1.00  0.00           N  
ATOM    395  CZ  ARG A  31       4.557   7.998  -4.022  1.00  0.00           C  
ATOM    396  NH1 ARG A  31       5.332   7.532  -3.052  1.00  0.00           N  
ATOM    397  NH2 ARG A  31       5.101   8.419  -5.157  1.00  0.00           N  
ATOM    398  H   ARG A  31      -2.026   5.719  -0.225  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.327   5.057  -1.727  1.00  0.00           H  
ATOM    400  HB2 ARG A  31      -0.706   7.653  -2.069  1.00  0.00           H  
ATOM    401  HB3 ARG A  31       0.690   7.818  -1.010  1.00  0.00           H  
ATOM    402  HG2 ARG A  31       1.221   6.043  -3.229  1.00  0.00           H  
ATOM    403  HG3 ARG A  31       0.711   7.642  -3.769  1.00  0.00           H  
ATOM    404  HD2 ARG A  31       2.435   8.478  -1.997  1.00  0.00           H  
ATOM    405  HD3 ARG A  31       3.102   6.854  -2.158  1.00  0.00           H  
ATOM    406  HE  ARG A  31       2.679   8.366  -4.614  1.00  0.00           H  
ATOM    407 HH11 ARG A  31       4.928   7.201  -2.198  1.00  0.00           H  
ATOM    408 HH12 ARG A  31       6.332   7.495  -3.173  1.00  0.00           H  
ATOM    409 HH21 ARG A  31       4.514   8.759  -5.903  1.00  0.00           H  
ATOM    410 HH22 ARG A  31       6.103   8.407  -5.284  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.300   5.339   1.236  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.169   5.165   2.600  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.328   3.836   3.165  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.161   3.167   2.549  1.00  0.00           O  
ATOM    415  CB  SER A  32      -0.306   6.326   3.477  1.00  0.00           C  
ATOM    416  OG  SER A  32      -0.841   7.380   2.692  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.217   5.088   1.013  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.249   5.154   2.581  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -1.071   5.976   4.152  1.00  0.00           H  
ATOM    420  HB3 SER A  32       0.527   6.706   4.045  1.00  0.00           H  
ATOM    421  HG  SER A  32      -1.337   7.006   1.954  1.00  0.00           H  
ATOM    422  N   LEU A  33       0.173   3.465   4.341  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.163   2.194   4.964  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.544   2.216   5.604  1.00  0.00           C  
ATOM    425  O   LEU A  33      -1.903   1.309   6.350  1.00  0.00           O  
ATOM    426  CB  LEU A  33       0.872   1.859   6.034  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.775   0.682   5.701  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       3.072   0.769   6.485  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       1.063  -0.628   5.987  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.856   4.029   4.771  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.141   1.430   4.202  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.491   2.730   6.190  1.00  0.00           H  
ATOM    433  HB3 LEU A  33       0.351   1.638   6.953  1.00  0.00           H  
ATOM    434  HG  LEU A  33       2.015   0.717   4.651  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       2.862   0.664   7.538  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       3.737  -0.019   6.168  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       3.536   1.726   6.302  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       0.883  -1.149   5.059  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       1.677  -1.239   6.633  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       0.122  -0.424   6.476  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.312   3.250   5.319  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.651   3.371   5.856  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.655   2.637   4.969  1.00  0.00           C  
ATOM    444  O   SER A  34      -5.809   2.442   5.352  1.00  0.00           O  
ATOM    445  CB  SER A  34      -4.026   4.848   5.964  1.00  0.00           C  
ATOM    446  OG  SER A  34      -2.929   5.677   5.599  1.00  0.00           O  
ATOM    447  H   SER A  34      -1.964   3.960   4.745  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.661   2.929   6.841  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.856   5.056   5.303  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.309   5.073   6.980  1.00  0.00           H  
ATOM    451  HG  SER A  34      -2.887   6.437   6.203  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.228   2.274   3.763  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.134   1.634   2.835  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.501   0.500   2.062  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.077   0.031   1.081  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.308   2.478   3.488  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -5.979   1.249   3.387  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -5.490   2.375   2.134  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.338   0.041   2.516  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.649  -1.071   1.878  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.442  -2.373   2.040  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.560  -2.901   3.148  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.252  -1.244   2.485  1.00  0.00           C  
ATOM    464  SG  CYS A  36      -0.017  -0.036   1.907  1.00  0.00           S  
ATOM    465  H   CYS A  36      -2.952   0.440   3.325  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.553  -0.845   0.827  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.324  -1.147   3.560  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -0.885  -2.232   2.242  1.00  0.00           H  
ATOM    469  N   PRO A  37      -3.976  -2.919   0.936  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.720  -4.180   0.958  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.788  -5.382   1.076  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.228  -6.508   1.315  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.443  -4.183  -0.385  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.576  -3.376  -1.287  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.894  -2.349  -0.422  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.440  -4.203   1.764  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.545  -5.198  -0.740  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.418  -3.734  -0.273  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.842  -4.014  -1.757  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -5.183  -2.888  -2.037  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.867  -2.219  -0.724  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.421  -1.407  -0.472  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.495  -5.123   0.942  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.485  -6.161   1.069  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.564  -5.858   2.242  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.536  -6.408   2.339  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.674  -6.280  -0.222  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.475  -6.825  -1.390  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -1.318  -5.951  -2.618  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.606  -5.558  -3.191  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -2.772  -4.485  -3.961  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -1.741  -3.686  -4.195  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -3.964  -4.203  -4.478  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.210  -4.199   0.775  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -1.990  -7.097   1.257  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.305  -5.303  -0.495  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       0.165  -6.938  -0.049  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -1.130  -7.822  -1.620  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -2.520  -6.858  -1.113  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.772  -5.061  -2.343  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.756  -6.499  -3.360  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -3.387  -6.134  -2.992  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -0.849  -3.888  -3.789  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -1.846  -2.872  -4.790  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -4.753  -4.803  -4.292  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -4.089  -3.383  -5.045  1.00  0.00           H  
ATOM    507  N   ALA A  39      -1.036  -5.002   3.145  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.280  -4.647   4.339  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.007  -5.883   5.176  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.917  -6.507   5.705  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -1.035  -3.617   5.162  1.00  0.00           C  
ATOM    512  H   ALA A  39      -1.930  -4.623   3.019  1.00  0.00           H  
ATOM    513  HA  ALA A  39       0.657  -4.210   4.025  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -0.412  -3.283   5.980  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -1.291  -2.774   4.537  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -1.938  -4.060   5.554  1.00  0.00           H  
ATOM    517  N   LYS A  40       1.278  -6.271   5.211  1.00  0.00           N  
ATOM    518  CA  LYS A  40       1.725  -7.483   5.896  1.00  0.00           C  
ATOM    519  C   LYS A  40       0.922  -8.701   5.448  1.00  0.00           C  
ATOM    520  O   LYS A  40       0.623  -9.585   6.248  1.00  0.00           O  
ATOM    521  CB  LYS A  40       1.633  -7.319   7.414  1.00  0.00           C  
ATOM    522  CG  LYS A  40       2.983  -7.096   8.075  1.00  0.00           C  
ATOM    523  CD  LYS A  40       3.284  -5.615   8.233  1.00  0.00           C  
ATOM    524  CE  LYS A  40       2.964  -5.123   9.632  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       1.549  -4.690   9.758  1.00  0.00           N  
ATOM    526  H   LYS A  40       1.940  -5.733   4.726  1.00  0.00           H  
ATOM    527  HA  LYS A  40       2.758  -7.641   5.628  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       1.001  -6.472   7.637  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       1.191  -8.211   7.836  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       2.979  -7.559   9.051  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       3.753  -7.547   7.463  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       4.333  -5.447   8.035  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       2.691  -5.060   7.521  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       3.149  -5.924  10.331  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       3.610  -4.288   9.862  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       1.033  -4.864   8.867  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       1.503  -3.671   9.975  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       1.078  -5.220  10.524  1.00  0.00           H  
ATOM    539  N   LYS A  41       0.554  -8.719   4.167  1.00  0.00           N  
ATOM    540  CA  LYS A  41      -0.238  -9.806   3.598  1.00  0.00           C  
ATOM    541  C   LYS A  41       0.472 -11.140   3.779  1.00  0.00           C  
ATOM    542  O   LYS A  41       1.474 -11.411   3.110  1.00  0.00           O  
ATOM    543  CB  LYS A  41      -0.499  -9.554   2.110  1.00  0.00           C  
ATOM    544  CG  LYS A  41      -1.884  -9.971   1.652  1.00  0.00           C  
ATOM    545  CD  LYS A  41      -1.872 -11.356   1.024  1.00  0.00           C  
ATOM    546  CE  LYS A  41      -1.447 -11.306  -0.433  1.00  0.00           C  
ATOM    547  NZ  LYS A  41      -0.487 -12.391  -0.769  1.00  0.00           N  
ATOM    548  H   LYS A  41       0.804  -7.963   3.591  1.00  0.00           H  
ATOM    549  HA  LYS A  41      -1.182  -9.839   4.120  1.00  0.00           H  
ATOM    550  HB2 LYS A  41      -0.381  -8.499   1.909  1.00  0.00           H  
ATOM    551  HB3 LYS A  41       0.231 -10.104   1.531  1.00  0.00           H  
ATOM    552  HG2 LYS A  41      -2.548  -9.979   2.506  1.00  0.00           H  
ATOM    553  HG3 LYS A  41      -2.241  -9.258   0.923  1.00  0.00           H  
ATOM    554  HD2 LYS A  41      -1.179 -11.982   1.568  1.00  0.00           H  
ATOM    555  HD3 LYS A  41      -2.864 -11.777   1.087  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -2.324 -11.410  -1.055  1.00  0.00           H  
ATOM    557  HE3 LYS A  41      -0.982 -10.350  -0.625  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41       0.358 -12.326  -0.160  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41      -0.189 -12.315  -1.766  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -0.936 -13.324  -0.626  1.00  0.00           H  
ATOM    561  N   SER A  42      -0.004 -11.928   4.742  1.00  0.00           N  
ATOM    562  CA  SER A  42       0.610 -13.206   5.086  1.00  0.00           C  
ATOM    563  C   SER A  42       2.072 -13.014   5.490  1.00  0.00           C  
ATOM    564  O   SER A  42       2.920 -13.864   5.219  1.00  0.00           O  
ATOM    565  CB  SER A  42       0.504 -14.183   3.910  1.00  0.00           C  
ATOM    566  OG  SER A  42      -0.716 -14.002   3.202  1.00  0.00           O  
ATOM    567  H   SER A  42      -0.766 -11.611   5.278  1.00  0.00           H  
ATOM    568  HA  SER A  42       0.070 -13.614   5.928  1.00  0.00           H  
ATOM    569  HB2 SER A  42       1.328 -14.016   3.233  1.00  0.00           H  
ATOM    570  HB3 SER A  42       0.543 -15.196   4.283  1.00  0.00           H  
ATOM    571  HG  SER A  42      -1.265 -13.355   3.670  1.00  0.00           H  
ATOM    572  N   GLY A  43       2.366 -11.860   6.079  1.00  0.00           N  
ATOM    573  CA  GLY A  43       3.730 -11.540   6.442  1.00  0.00           C  
ATOM    574  C   GLY A  43       4.532 -11.044   5.252  1.00  0.00           C  
ATOM    575  O   GLY A  43       4.632 -11.726   4.234  1.00  0.00           O  
ATOM    576  H   GLY A  43       1.652 -11.199   6.223  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       3.721 -10.775   7.204  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       4.204 -12.425   6.839  1.00  0.00           H  
ATOM    579  N   LEU A  44       5.052  -9.827   5.351  1.00  0.00           N  
ATOM    580  CA  LEU A  44       5.794  -9.223   4.256  1.00  0.00           C  
ATOM    581  C   LEU A  44       7.106  -9.951   4.001  1.00  0.00           C  
ATOM    582  O   LEU A  44       7.624  -9.940   2.883  1.00  0.00           O  
ATOM    583  CB  LEU A  44       6.072  -7.758   4.572  1.00  0.00           C  
ATOM    584  CG  LEU A  44       4.838  -6.868   4.616  1.00  0.00           C  
ATOM    585  CD1 LEU A  44       5.172  -5.547   5.276  1.00  0.00           C  
ATOM    586  CD2 LEU A  44       4.283  -6.656   3.221  1.00  0.00           C  
ATOM    587  H   LEU A  44       4.901  -9.303   6.167  1.00  0.00           H  
ATOM    588  HA  LEU A  44       5.184  -9.280   3.367  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       6.557  -7.706   5.537  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       6.746  -7.367   3.825  1.00  0.00           H  
ATOM    591  HG  LEU A  44       4.076  -7.353   5.208  1.00  0.00           H  
ATOM    592 HD11 LEU A  44       4.951  -5.614   6.332  1.00  0.00           H  
ATOM    593 HD12 LEU A  44       6.221  -5.332   5.141  1.00  0.00           H  
ATOM    594 HD13 LEU A  44       4.581  -4.759   4.831  1.00  0.00           H  
ATOM    595 HD21 LEU A  44       3.879  -7.588   2.854  1.00  0.00           H  
ATOM    596 HD22 LEU A  44       3.504  -5.912   3.252  1.00  0.00           H  
ATOM    597 HD23 LEU A  44       5.074  -6.324   2.563  1.00  0.00           H  
ATOM    598  N   ARG A  45       7.650 -10.563   5.041  1.00  0.00           N  
ATOM    599  CA  ARG A  45       8.929 -11.249   4.941  1.00  0.00           C  
ATOM    600  C   ARG A  45       8.738 -12.736   4.646  1.00  0.00           C  
ATOM    601  O   ARG A  45       9.688 -13.518   4.693  1.00  0.00           O  
ATOM    602  CB  ARG A  45       9.717 -11.064   6.238  1.00  0.00           C  
ATOM    603  CG  ARG A  45      11.222 -11.222   6.075  1.00  0.00           C  
ATOM    604  CD  ARG A  45      11.909 -11.418   7.417  1.00  0.00           C  
ATOM    605  NE  ARG A  45      11.136 -12.279   8.312  1.00  0.00           N  
ATOM    606  CZ  ARG A  45      10.619 -11.883   9.473  1.00  0.00           C  
ATOM    607  NH1 ARG A  45      10.804 -10.637   9.900  1.00  0.00           N  
ATOM    608  NH2 ARG A  45       9.918 -12.739  10.206  1.00  0.00           N  
ATOM    609  H   ARG A  45       7.191 -10.531   5.912  1.00  0.00           H  
ATOM    610  HA  ARG A  45       9.481 -10.802   4.129  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       9.521 -10.074   6.625  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       9.378 -11.794   6.957  1.00  0.00           H  
ATOM    613  HG2 ARG A  45      11.420 -12.081   5.452  1.00  0.00           H  
ATOM    614  HG3 ARG A  45      11.618 -10.334   5.604  1.00  0.00           H  
ATOM    615  HD2 ARG A  45      12.877 -11.865   7.250  1.00  0.00           H  
ATOM    616  HD3 ARG A  45      12.036 -10.454   7.886  1.00  0.00           H  
ATOM    617  HE  ARG A  45      10.985 -13.214   8.017  1.00  0.00           H  
ATOM    618 HH11 ARG A  45      11.335  -9.986   9.345  1.00  0.00           H  
ATOM    619 HH12 ARG A  45      10.415 -10.339  10.781  1.00  0.00           H  
ATOM    620 HH21 ARG A  45       9.783 -13.678   9.887  1.00  0.00           H  
ATOM    621 HH22 ARG A  45       9.509 -12.447  11.082  1.00  0.00           H  
ATOM    622  N   VAL A  46       7.519 -13.121   4.308  1.00  0.00           N  
ATOM    623  CA  VAL A  46       7.233 -14.503   3.961  1.00  0.00           C  
ATOM    624  C   VAL A  46       6.782 -14.596   2.508  1.00  0.00           C  
ATOM    625  O   VAL A  46       6.174 -13.622   2.015  1.00  0.00           O  
ATOM    626  CB  VAL A  46       6.153 -15.126   4.873  1.00  0.00           C  
ATOM    627  CG1 VAL A  46       6.361 -16.628   4.994  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       6.158 -14.477   6.250  1.00  0.00           C  
ATOM    629  OXT VAL A  46       7.056 -15.626   1.859  1.00  0.00           O  
ATOM    630  H   VAL A  46       6.799 -12.454   4.251  1.00  0.00           H  
ATOM    631  HA  VAL A  46       8.147 -15.068   4.078  1.00  0.00           H  
ATOM    632  HB  VAL A  46       5.188 -14.954   4.418  1.00  0.00           H  
ATOM    633 HG11 VAL A  46       6.405 -17.064   4.007  1.00  0.00           H  
ATOM    634 HG12 VAL A  46       7.287 -16.823   5.516  1.00  0.00           H  
ATOM    635 HG13 VAL A  46       5.540 -17.063   5.544  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       5.659 -13.519   6.199  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       5.639 -15.115   6.949  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       7.176 -14.336   6.577  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.212   0.087  -0.387  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      12.895   9.013  -2.233  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.372   9.008  -2.349  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.856   9.947  -3.430  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.070  10.406  -4.258  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.546   8.057  -2.011  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.468   9.322  -3.133  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.599   9.668  -1.475  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.798   9.311  -1.405  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.703   8.008  -2.580  1.00  0.00           H  
ATOM     10  N   SER A   2      16.143  10.248  -3.418  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.726  11.152  -4.396  1.00  0.00           C  
ATOM     12  C   SER A   2      17.136  10.396  -5.660  1.00  0.00           C  
ATOM     13  O   SER A   2      18.323  10.152  -5.898  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.928  11.870  -3.779  1.00  0.00           C  
ATOM     15  OG  SER A   2      17.658  12.234  -2.434  1.00  0.00           O  
ATOM     16  H   SER A   2      16.721   9.857  -2.722  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.976  11.884  -4.657  1.00  0.00           H  
ATOM     18  HB2 SER A   2      18.787  11.216  -3.800  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.144  12.764  -4.345  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.891  12.829  -2.414  1.00  0.00           H  
ATOM     21  N   MET A   3      16.148  10.008  -6.457  1.00  0.00           N  
ATOM     22  CA  MET A   3      16.405   9.282  -7.693  1.00  0.00           C  
ATOM     23  C   MET A   3      16.523  10.258  -8.854  1.00  0.00           C  
ATOM     24  O   MET A   3      17.625  10.559  -9.316  1.00  0.00           O  
ATOM     25  CB  MET A   3      15.288   8.274  -7.968  1.00  0.00           C  
ATOM     26  CG  MET A   3      15.289   7.081  -7.026  1.00  0.00           C  
ATOM     27  SD  MET A   3      13.627   6.462  -6.699  1.00  0.00           S  
ATOM     28  CE  MET A   3      13.286   5.608  -8.236  1.00  0.00           C  
ATOM     29  H   MET A   3      15.221  10.223  -6.210  1.00  0.00           H  
ATOM     30  HA  MET A   3      17.341   8.754  -7.582  1.00  0.00           H  
ATOM     31  HB2 MET A   3      14.337   8.777  -7.872  1.00  0.00           H  
ATOM     32  HB3 MET A   3      15.391   7.907  -8.979  1.00  0.00           H  
ATOM     33  HG2 MET A   3      15.873   6.288  -7.468  1.00  0.00           H  
ATOM     34  HG3 MET A   3      15.738   7.378  -6.088  1.00  0.00           H  
ATOM     35  HE1 MET A   3      12.307   5.156  -8.188  1.00  0.00           H  
ATOM     36  HE2 MET A   3      13.317   6.313  -9.054  1.00  0.00           H  
ATOM     37  HE3 MET A   3      14.031   4.842  -8.395  1.00  0.00           H  
ATOM     38  N   ALA A   4      15.397  10.821  -9.256  1.00  0.00           N  
ATOM     39  CA  ALA A   4      15.387  11.838 -10.294  1.00  0.00           C  
ATOM     40  C   ALA A   4      15.340  13.223  -9.663  1.00  0.00           C  
ATOM     41  O   ALA A   4      16.359  13.911  -9.582  1.00  0.00           O  
ATOM     42  CB  ALA A   4      14.210  11.626 -11.232  1.00  0.00           C  
ATOM     43  H   ALA A   4      14.554  10.596  -8.797  1.00  0.00           H  
ATOM     44  HA  ALA A   4      16.298  11.742 -10.864  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      13.293  11.613 -10.662  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      14.175  12.431 -11.952  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      14.328  10.686 -11.749  1.00  0.00           H  
ATOM     48  N   ALA A   5      14.187  13.572  -9.113  1.00  0.00           N  
ATOM     49  CA  ALA A   5      14.031  14.812  -8.371  1.00  0.00           C  
ATOM     50  C   ALA A   5      13.247  14.546  -7.087  1.00  0.00           C  
ATOM     51  O   ALA A   5      13.766  13.918  -6.163  1.00  0.00           O  
ATOM     52  CB  ALA A   5      13.346  15.866  -9.227  1.00  0.00           C  
ATOM     53  H   ALA A   5      13.434  12.943  -9.147  1.00  0.00           H  
ATOM     54  HA  ALA A   5      15.017  15.173  -8.111  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      13.782  15.864 -10.215  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      12.292  15.643  -9.297  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      13.480  16.839  -8.777  1.00  0.00           H  
ATOM     58  N   HIS A   6      11.964  14.894  -7.078  1.00  0.00           N  
ATOM     59  CA  HIS A   6      11.105  14.579  -5.945  1.00  0.00           C  
ATOM     60  C   HIS A   6      10.517  13.182  -6.111  1.00  0.00           C  
ATOM     61  O   HIS A   6       9.304  13.009  -6.255  1.00  0.00           O  
ATOM     62  CB  HIS A   6       9.988  15.619  -5.797  1.00  0.00           C  
ATOM     63  CG  HIS A   6       9.341  15.624  -4.441  1.00  0.00           C  
ATOM     64  ND1 HIS A   6       9.949  15.120  -3.310  1.00  0.00           N  
ATOM     65  CD2 HIS A   6       8.129  16.073  -4.040  1.00  0.00           C  
ATOM     66  CE1 HIS A   6       9.138  15.256  -2.279  1.00  0.00           C  
ATOM     67  NE2 HIS A   6       8.030  15.830  -2.695  1.00  0.00           N  
ATOM     68  H   HIS A   6      11.568  15.298  -7.883  1.00  0.00           H  
ATOM     69  HA  HIS A   6      11.717  14.593  -5.054  1.00  0.00           H  
ATOM     70  HB2 HIS A   6      10.397  16.603  -5.969  1.00  0.00           H  
ATOM     71  HB3 HIS A   6       9.221  15.420  -6.531  1.00  0.00           H  
ATOM     72  HD1 HIS A   6      10.855  14.725  -3.265  1.00  0.00           H  
ATOM     73  HD2 HIS A   6       7.379  16.541  -4.663  1.00  0.00           H  
ATOM     74  HE1 HIS A   6       9.347  14.950  -1.266  1.00  0.00           H  
ATOM     75  HE2 HIS A   6       7.284  16.112  -2.114  1.00  0.00           H  
ATOM     76  N   SER A   7      11.394  12.192  -6.131  1.00  0.00           N  
ATOM     77  CA  SER A   7      10.990  10.806  -6.302  1.00  0.00           C  
ATOM     78  C   SER A   7      10.571  10.204  -4.968  1.00  0.00           C  
ATOM     79  O   SER A   7      11.311   9.431  -4.360  1.00  0.00           O  
ATOM     80  CB  SER A   7      12.143  10.006  -6.913  1.00  0.00           C  
ATOM     81  OG  SER A   7      12.949  10.838  -7.735  1.00  0.00           O  
ATOM     82  H   SER A   7      12.349  12.401  -6.041  1.00  0.00           H  
ATOM     83  HA  SER A   7      10.149  10.783  -6.979  1.00  0.00           H  
ATOM     84  HB2 SER A   7      12.755   9.597  -6.122  1.00  0.00           H  
ATOM     85  HB3 SER A   7      11.744   9.202  -7.515  1.00  0.00           H  
ATOM     86  HG  SER A   7      12.374  11.334  -8.341  1.00  0.00           H  
ATOM     87  N   ALA A   8       9.410  10.615  -4.485  1.00  0.00           N  
ATOM     88  CA  ALA A   8       8.914  10.153  -3.201  1.00  0.00           C  
ATOM     89  C   ALA A   8       7.395  10.111  -3.191  1.00  0.00           C  
ATOM     90  O   ALA A   8       6.742  10.845  -3.936  1.00  0.00           O  
ATOM     91  CB  ALA A   8       9.420  11.049  -2.082  1.00  0.00           C  
ATOM     92  H   ALA A   8       8.876  11.257  -5.000  1.00  0.00           H  
ATOM     93  HA  ALA A   8       9.295   9.156  -3.034  1.00  0.00           H  
ATOM     94  HB1 ALA A   8       9.767  11.985  -2.498  1.00  0.00           H  
ATOM     95  HB2 ALA A   8       8.618  11.242  -1.385  1.00  0.00           H  
ATOM     96  HB3 ALA A   8      10.233  10.559  -1.568  1.00  0.00           H  
ATOM     97  N   ASP A   9       6.852   9.279  -2.308  1.00  0.00           N  
ATOM     98  CA  ASP A   9       5.411   9.140  -2.122  1.00  0.00           C  
ATOM     99  C   ASP A   9       4.698   8.807  -3.422  1.00  0.00           C  
ATOM    100  O   ASP A   9       3.548   9.186  -3.631  1.00  0.00           O  
ATOM    101  CB  ASP A   9       4.828  10.403  -1.499  1.00  0.00           C  
ATOM    102  CG  ASP A   9       3.541  10.127  -0.749  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       3.525   9.198   0.088  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       2.540  10.844  -0.983  1.00  0.00           O  
ATOM    105  H   ASP A   9       7.447   8.759  -1.728  1.00  0.00           H  
ATOM    106  HA  ASP A   9       5.257   8.317  -1.441  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       5.545  10.818  -0.808  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       4.631  11.119  -2.277  1.00  0.00           H  
ATOM    109  N   LEU A  10       5.342   7.984  -4.227  1.00  0.00           N  
ATOM    110  CA  LEU A  10       4.720   7.444  -5.424  1.00  0.00           C  
ATOM    111  C   LEU A  10       4.252   6.032  -5.132  1.00  0.00           C  
ATOM    112  O   LEU A  10       3.232   5.571  -5.647  1.00  0.00           O  
ATOM    113  CB  LEU A  10       5.698   7.464  -6.595  1.00  0.00           C  
ATOM    114  CG  LEU A  10       6.217   8.854  -6.953  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       7.707   8.813  -7.238  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       5.457   9.417  -8.143  1.00  0.00           C  
ATOM    117  H   LEU A  10       6.223   7.641  -3.948  1.00  0.00           H  
ATOM    118  HA  LEU A  10       3.862   8.057  -5.662  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       6.541   6.837  -6.345  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       5.203   7.050  -7.462  1.00  0.00           H  
ATOM    121  HG  LEU A  10       6.059   9.511  -6.112  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       7.911   9.349  -8.152  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       8.239   9.277  -6.421  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       8.027   7.788  -7.342  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       6.052   9.302  -9.038  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       4.525   8.885  -8.259  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       5.254  10.465  -7.977  1.00  0.00           H  
ATOM    128  N   LYS A  11       4.954   5.403  -4.204  1.00  0.00           N  
ATOM    129  CA  LYS A  11       4.592   4.121  -3.693  1.00  0.00           C  
ATOM    130  C   LYS A  11       4.340   4.223  -2.203  1.00  0.00           C  
ATOM    131  O   LYS A  11       4.884   5.092  -1.521  1.00  0.00           O  
ATOM    132  CB  LYS A  11       5.703   3.119  -3.964  1.00  0.00           C  
ATOM    133  CG  LYS A  11       5.298   2.051  -4.946  1.00  0.00           C  
ATOM    134  CD  LYS A  11       4.148   1.217  -4.409  1.00  0.00           C  
ATOM    135  CE  LYS A  11       4.637   0.063  -3.549  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       4.324   0.263  -2.107  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.714   5.845  -3.806  1.00  0.00           H  
ATOM    138  HA  LYS A  11       3.688   3.799  -4.187  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       6.559   3.644  -4.363  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       5.981   2.642  -3.035  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       4.986   2.527  -5.864  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       6.145   1.418  -5.134  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       3.512   1.853  -3.810  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       3.585   0.823  -5.242  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       4.162  -0.845  -3.888  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       5.708  -0.027  -3.668  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       3.333   0.575  -1.987  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       4.952   0.982  -1.699  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       4.457  -0.629  -1.584  1.00  0.00           H  
ATOM    150  N   CYS A  12       3.492   3.352  -1.723  1.00  0.00           N  
ATOM    151  CA  CYS A  12       3.133   3.306  -0.323  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.235   2.610   0.491  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.212   2.110  -0.081  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.811   2.564  -0.191  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.627   1.181  -1.354  1.00  0.00           S  
ATOM    156  H   CYS A  12       3.071   2.729  -2.337  1.00  0.00           H  
ATOM    157  HA  CYS A  12       3.013   4.318   0.031  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.723   2.171   0.810  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       0.999   3.255  -0.373  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.123   2.618   1.832  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.139   2.038   2.725  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.383   0.548   2.483  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.510   0.073   2.625  1.00  0.00           O  
ATOM    164  CB  PRO A  13       4.551   2.251   4.123  1.00  0.00           C  
ATOM    165  CG  PRO A  13       3.612   3.391   3.975  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.047   3.279   2.593  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.076   2.569   2.646  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       4.037   1.356   4.442  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.344   2.483   4.820  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       2.824   3.317   4.711  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       4.145   4.322   4.087  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.150   2.677   2.598  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       2.839   4.261   2.191  1.00  0.00           H  
ATOM    174  N   THR A  14       4.317  -0.195   2.211  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.404  -1.643   2.053  1.00  0.00           C  
ATOM    176  C   THR A  14       5.158  -2.036   0.782  1.00  0.00           C  
ATOM    177  O   THR A  14       4.728  -1.729  -0.332  1.00  0.00           O  
ATOM    178  CB  THR A  14       3.002  -2.278   2.033  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.209  -1.725   3.088  1.00  0.00           O  
ATOM    180  CG2 THR A  14       3.080  -3.789   2.190  1.00  0.00           C  
ATOM    181  H   THR A  14       3.436   0.231   2.175  1.00  0.00           H  
ATOM    182  HA  THR A  14       4.936  -2.036   2.906  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.534  -2.054   1.087  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.409  -1.314   2.709  1.00  0.00           H  
ATOM    185 HG21 THR A  14       2.202  -4.142   2.708  1.00  0.00           H  
ATOM    186 HG22 THR A  14       3.962  -4.045   2.760  1.00  0.00           H  
ATOM    187 HG23 THR A  14       3.134  -4.250   1.215  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.312  -2.706   0.939  1.00  0.00           N  
ATOM    189  CA  PRO A  15       7.153  -3.130  -0.185  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.482  -4.199  -1.044  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.740  -4.292  -2.244  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.403  -3.706   0.491  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.378  -3.155   1.870  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.927  -3.045   2.229  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.431  -2.290  -0.806  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       8.351  -4.784   0.494  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       9.283  -3.386  -0.042  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.887  -3.828   2.542  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.843  -2.181   1.884  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.554  -3.988   2.603  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.771  -2.258   2.950  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.645  -5.017  -0.415  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.967  -6.083  -1.126  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.668  -5.618  -1.757  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.919  -6.414  -2.330  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.503  -4.912   0.547  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.618  -6.452  -1.898  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.752  -6.883  -0.435  1.00  0.00           H  
ATOM    209  N   CYS A  17       3.405  -4.327  -1.650  1.00  0.00           N  
ATOM    210  CA  CYS A  17       2.202  -3.732  -2.196  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.516  -3.013  -3.508  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.669  -2.978  -3.942  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.624  -2.769  -1.165  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.044  -2.139  -1.517  1.00  0.00           S  
ATOM    215  H   CYS A  17       4.052  -3.751  -1.189  1.00  0.00           H  
ATOM    216  HA  CYS A  17       1.491  -4.523  -2.385  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       1.580  -3.271  -0.210  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       2.282  -1.916  -1.081  1.00  0.00           H  
ATOM    219  N   ASP A  18       1.492  -2.460  -4.143  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.669  -1.780  -5.424  1.00  0.00           C  
ATOM    221  C   ASP A  18       1.054  -0.381  -5.402  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.419   0.476  -6.207  1.00  0.00           O  
ATOM    223  CB  ASP A  18       1.068  -2.613  -6.564  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -0.380  -2.274  -6.867  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.209  -2.255  -5.933  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -0.704  -2.050  -8.052  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.598  -2.523  -3.748  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.732  -1.682  -5.592  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       1.647  -2.452  -7.462  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       1.121  -3.657  -6.294  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.187  -0.127  -4.429  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.387   1.201  -4.277  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.809   1.306  -4.801  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.453   2.346  -4.660  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.015  -0.827  -3.774  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.385   1.460  -3.228  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.231   1.907  -4.809  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.316   0.233  -5.385  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.672   0.231  -5.913  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.596  -0.597  -5.029  1.00  0.00           C  
ATOM    241  O   SER A  20      -4.163  -1.553  -4.381  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.681  -0.306  -7.342  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.469   0.013  -8.008  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.768  -0.582  -5.464  1.00  0.00           H  
ATOM    245  HA  SER A  20      -4.024   1.255  -5.921  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -3.794  -1.381  -7.322  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.503   0.134  -7.886  1.00  0.00           H  
ATOM    248  HG  SER A  20      -1.857  -0.739  -7.932  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.859  -0.196  -4.968  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.819  -0.890  -4.134  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.809  -0.374  -2.711  1.00  0.00           C  
ATOM    252  O   GLY A  21      -6.134   0.608  -2.413  1.00  0.00           O  
ATOM    253  H   GLY A  21      -6.138   0.599  -5.474  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.806  -0.759  -4.550  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.579  -1.942  -4.125  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.550  -1.035  -1.838  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.611  -0.685  -0.421  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.022  -1.895   0.396  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.605  -2.839  -0.133  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.615   0.444  -0.148  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -8.039   1.827  -0.085  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -7.874   2.501   1.106  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.653   2.687  -1.056  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.416   3.712   0.864  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -7.271   3.853  -0.438  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.072  -1.812  -2.150  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.622  -0.369  -0.112  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.358   0.442  -0.931  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.104   0.250   0.795  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.062   2.140   2.006  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.659   2.499  -2.120  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.204   4.463   1.610  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -7.107   4.715  -0.896  1.00  0.00           H  
ATOM    274  N   ILE A  23      -7.855  -1.794   1.703  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.346  -2.814   2.614  1.00  0.00           C  
ATOM    276  C   ILE A  23      -9.858  -2.647   2.786  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.590  -3.611   3.010  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.608  -2.735   3.982  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -6.869  -4.047   4.264  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.552  -2.392   5.132  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -7.769  -5.178   4.713  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.474  -0.969   2.075  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.147  -3.781   2.172  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -6.879  -1.941   3.914  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -6.363  -4.365   3.366  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.137  -3.877   5.041  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -9.209  -1.590   4.831  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -9.140  -3.262   5.387  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -7.975  -2.082   5.990  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -7.185  -5.910   5.250  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -8.540  -4.788   5.362  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -8.224  -5.642   3.851  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.313  -1.408   2.639  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.724  -1.080   2.767  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.499  -1.416   1.490  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.695  -1.709   1.542  1.00  0.00           O  
ATOM    297  CB  THR A  24     -11.910   0.416   3.116  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -13.274   0.676   3.472  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -11.500   1.311   1.956  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.673  -0.688   2.468  1.00  0.00           H  
ATOM    301  HA  THR A  24     -12.127  -1.663   3.578  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.279   0.651   3.962  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -13.495   0.178   4.281  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.424   1.332   1.881  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -11.869   2.312   2.124  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -11.917   0.924   1.037  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.814  -1.394   0.350  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.465  -1.691  -0.916  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.480  -0.630  -1.301  1.00  0.00           C  
ATOM    310  O   GLY A  25     -14.538  -0.937  -1.846  1.00  0.00           O  
ATOM    311  H   GLY A  25     -10.856  -1.198   0.370  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.713  -1.755  -1.689  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -12.965  -2.645  -0.837  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.184   0.614  -0.949  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -14.105   1.725  -1.182  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.464   2.821  -2.023  1.00  0.00           C  
ATOM    317  O   ASN A  26     -14.107   3.814  -2.356  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.564   2.315   0.155  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.837   1.681   0.669  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.876   1.721   0.010  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.772   1.105   1.853  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.347   0.782  -0.476  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.966   1.341  -1.707  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.788   2.162   0.891  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.736   3.373   0.040  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -14.913   1.115   2.333  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.587   0.696   2.209  1.00  0.00           H  
ATOM    328  N   TYR A  27     -12.192   2.648  -2.345  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -11.455   3.636  -3.113  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.936   3.018  -4.405  1.00  0.00           C  
ATOM    331  O   TYR A  27     -11.249   1.869  -4.718  1.00  0.00           O  
ATOM    332  CB  TYR A  27     -10.277   4.161  -2.294  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.657   4.942  -1.053  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -11.161   4.297   0.070  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -10.494   6.320  -0.995  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.490   5.000   1.213  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -10.814   7.031   0.147  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -11.316   6.367   1.247  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -11.627   7.069   2.390  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.733   1.829  -2.067  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -12.123   4.451  -3.349  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.675   3.324  -1.977  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.679   4.800  -2.919  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -11.299   3.224   0.042  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -10.102   6.839  -1.859  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -11.886   4.478   2.070  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -10.679   8.101   0.171  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -12.224   7.802   2.164  1.00  0.00           H  
ATOM    349  N   ALA A  28     -10.056   3.734  -5.085  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -9.424   3.219  -6.286  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.966   2.866  -6.014  1.00  0.00           C  
ATOM    352  O   ALA A  28      -7.516   1.759  -6.315  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.530   4.232  -7.417  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.771   4.609  -4.734  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.954   2.325  -6.584  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -8.716   4.082  -8.111  1.00  0.00           H  
ATOM    357  HB2 ALA A  28     -10.471   4.102  -7.932  1.00  0.00           H  
ATOM    358  HB3 ALA A  28      -9.477   5.231  -7.010  1.00  0.00           H  
ATOM    359  N   SER A  29      -7.246   3.785  -5.388  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.847   3.557  -5.054  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.492   4.252  -3.744  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.325   4.939  -3.155  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.946   4.062  -6.183  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.681   4.841  -7.115  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.673   4.631  -5.117  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.703   2.494  -4.936  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -4.158   4.672  -5.766  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.512   3.219  -6.700  1.00  0.00           H  
ATOM    369  HG  SER A  29      -6.174   4.249  -7.710  1.00  0.00           H  
ATOM    370  N   HIS A  30      -4.272   4.045  -3.272  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.823   4.633  -2.017  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.339   4.985  -2.088  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.706   4.810  -3.131  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -4.074   3.652  -0.869  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.297   2.382  -0.990  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.736   1.268  -1.682  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -2.065   2.071  -0.528  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.771   0.343  -1.623  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.754   0.794  -0.939  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.653   3.464  -3.771  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.392   5.535  -1.845  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.793   4.123   0.058  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -5.123   3.402  -0.838  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.613   1.161  -2.121  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.429   2.702   0.074  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -2.824  -0.636  -2.076  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.776   5.428  -0.966  1.00  0.00           N  
ATOM    388  CA  ARG A  31      -0.353   5.748  -0.898  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.179   5.594   0.527  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.310   5.982   0.826  1.00  0.00           O  
ATOM    391  CB  ARG A  31      -0.102   7.171  -1.402  1.00  0.00           C  
ATOM    392  CG  ARG A  31       1.229   7.336  -2.116  1.00  0.00           C  
ATOM    393  CD  ARG A  31       1.084   7.132  -3.614  1.00  0.00           C  
ATOM    394  NE  ARG A  31       0.864   8.392  -4.321  1.00  0.00           N  
ATOM    395  CZ  ARG A  31       0.067   8.527  -5.375  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -0.528   7.466  -5.902  1.00  0.00           N  
ATOM    397  NH2 ARG A  31      -0.114   9.726  -5.914  1.00  0.00           N  
ATOM    398  H   ARG A  31      -2.328   5.525  -0.156  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.170   5.054  -1.538  1.00  0.00           H  
ATOM    400  HB2 ARG A  31      -0.890   7.443  -2.089  1.00  0.00           H  
ATOM    401  HB3 ARG A  31      -0.122   7.847  -0.559  1.00  0.00           H  
ATOM    402  HG2 ARG A  31       1.605   8.333  -1.933  1.00  0.00           H  
ATOM    403  HG3 ARG A  31       1.928   6.610  -1.728  1.00  0.00           H  
ATOM    404  HD2 ARG A  31       1.985   6.674  -3.992  1.00  0.00           H  
ATOM    405  HD3 ARG A  31       0.245   6.478  -3.794  1.00  0.00           H  
ATOM    406  HE  ARG A  31       1.331   9.193  -3.973  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -0.371   6.548  -5.508  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -1.153   7.566  -6.688  1.00  0.00           H  
ATOM    409 HH21 ARG A  31       0.348  10.525  -5.522  1.00  0.00           H  
ATOM    410 HH22 ARG A  31      -0.710   9.838  -6.720  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.629   5.010   1.399  1.00  0.00           N  
ATOM    412  CA  SER A  32      -0.232   4.794   2.780  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.652   3.398   3.231  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.410   2.719   2.534  1.00  0.00           O  
ATOM    415  CB  SER A  32      -0.858   5.867   3.677  1.00  0.00           C  
ATOM    416  OG  SER A  32      -1.570   6.828   2.907  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.508   4.699   1.107  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.846   4.872   2.834  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -1.542   5.400   4.371  1.00  0.00           H  
ATOM    420  HB3 SER A  32      -0.080   6.373   4.226  1.00  0.00           H  
ATOM    421  HG  SER A  32      -1.172   7.702   3.042  1.00  0.00           H  
ATOM    422  N   LEU A  33      -0.187   2.982   4.404  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.478   1.654   4.917  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.899   1.568   5.448  1.00  0.00           C  
ATOM    425  O   LEU A  33      -2.381   0.489   5.796  1.00  0.00           O  
ATOM    426  CB  LEU A  33       0.496   1.305   6.036  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.492   0.211   5.694  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       2.747   0.357   6.532  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       0.865  -1.159   5.900  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.423   3.562   4.914  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.357   0.949   4.110  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.047   2.197   6.298  1.00  0.00           H  
ATOM    433  HB3 LEU A  33      -0.074   0.987   6.895  1.00  0.00           H  
ATOM    434  HG  LEU A  33       1.770   0.307   4.655  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.272   1.255   6.240  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       2.478   0.421   7.576  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       3.385  -0.499   6.374  1.00  0.00           H  
ATOM    438 HD21 LEU A  33      -0.066  -1.214   5.357  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       1.538  -1.924   5.539  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       0.677  -1.312   6.953  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.597   2.690   5.421  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.996   2.730   5.795  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.847   2.217   4.641  1.00  0.00           C  
ATOM    444  O   SER A  34      -6.040   1.939   4.795  1.00  0.00           O  
ATOM    445  CB  SER A  34      -4.385   4.164   6.135  1.00  0.00           C  
ATOM    446  OG  SER A  34      -3.280   5.037   5.949  1.00  0.00           O  
ATOM    447  H   SER A  34      -2.172   3.510   5.088  1.00  0.00           H  
ATOM    448  HA  SER A  34      -4.141   2.101   6.661  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -5.193   4.479   5.492  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.701   4.215   7.167  1.00  0.00           H  
ATOM    451  HG  SER A  34      -2.927   5.292   6.817  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.222   2.115   3.473  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -4.924   1.675   2.295  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.402   0.362   1.753  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.071  -0.266   0.939  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.272   2.365   3.413  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -5.969   1.560   2.538  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -4.827   2.432   1.530  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.188  -0.014   2.157  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.545  -1.233   1.670  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.395  -2.473   1.947  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.481  -2.934   3.088  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.175  -1.412   2.333  1.00  0.00           C  
ATOM    464  SG  CYS A  36       0.109  -0.258   1.753  1.00  0.00           S  
ATOM    465  H   CYS A  36      -2.695   0.560   2.777  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.408  -1.134   0.604  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.282  -1.270   3.401  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -0.820  -2.416   2.141  1.00  0.00           H  
ATOM    469  N   PRO A  37      -3.970  -3.077   0.895  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.706  -4.333   1.020  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.755  -5.510   1.215  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.173  -6.629   1.518  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.439  -4.445  -0.316  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.569  -3.717  -1.283  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.906  -2.612  -0.504  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.419  -4.302   1.831  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.547  -5.485  -0.583  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.410  -3.983  -0.237  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.826  -4.390  -1.684  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -5.173  -3.304  -2.081  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.883  -2.479  -0.818  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.457  -1.691  -0.625  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.462  -5.224   1.091  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.418  -6.213   1.306  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.593  -5.831   2.522  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.621  -6.036   2.545  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.507  -6.304   0.087  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.147  -6.995  -1.094  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -0.921  -6.212  -2.368  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.146  -6.085  -3.148  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -2.397  -5.072  -3.970  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -1.550  -4.056  -4.042  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -3.508  -5.062  -4.694  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.202  -4.295   0.905  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -1.888  -7.169   1.472  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.227  -5.305  -0.217  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       0.386  -6.851   0.358  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -0.716  -7.979  -1.203  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -2.209  -7.079  -0.918  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.561  -5.226  -2.114  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.179  -6.723  -2.963  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -2.811  -6.816  -3.066  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -0.726  -4.049  -3.470  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -1.719  -3.293  -4.684  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -4.167  -5.818  -4.622  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -3.692  -4.305  -5.333  1.00  0.00           H  
ATOM    507  N   ALA A  39      -1.251  -5.173   3.475  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.596  -4.650   4.667  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.331  -5.681   5.301  1.00  0.00           C  
ATOM    510  O   ALA A  39       0.020  -6.876   5.340  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -1.637  -4.189   5.675  1.00  0.00           C  
ATOM    512  H   ALA A  39      -2.199  -4.973   3.335  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -0.012  -3.791   4.376  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -1.163  -4.023   6.631  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -2.088  -3.268   5.333  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -2.399  -4.946   5.777  1.00  0.00           H  
ATOM    517  N   LYS A  40       1.494  -5.211   5.735  1.00  0.00           N  
ATOM    518  CA  LYS A  40       2.516  -6.072   6.316  1.00  0.00           C  
ATOM    519  C   LYS A  40       1.987  -6.782   7.554  1.00  0.00           C  
ATOM    520  O   LYS A  40       1.886  -6.187   8.627  1.00  0.00           O  
ATOM    521  CB  LYS A  40       3.752  -5.249   6.677  1.00  0.00           C  
ATOM    522  CG  LYS A  40       4.251  -4.371   5.541  1.00  0.00           C  
ATOM    523  CD  LYS A  40       4.464  -2.937   5.998  1.00  0.00           C  
ATOM    524  CE  LYS A  40       5.657  -2.821   6.928  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       5.341  -2.015   8.134  1.00  0.00           N  
ATOM    526  H   LYS A  40       1.687  -4.257   5.622  1.00  0.00           H  
ATOM    527  HA  LYS A  40       2.788  -6.811   5.576  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       3.514  -4.613   7.517  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       4.549  -5.921   6.960  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       5.189  -4.766   5.181  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       3.522  -4.383   4.744  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       4.633  -2.314   5.133  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       3.579  -2.602   6.519  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       5.954  -3.813   7.236  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       6.469  -2.353   6.394  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       5.438  -0.998   7.925  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       5.996  -2.259   8.909  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       4.363  -2.202   8.450  1.00  0.00           H  
ATOM    539  N   LYS A  41       1.639  -8.050   7.399  1.00  0.00           N  
ATOM    540  CA  LYS A  41       1.116  -8.838   8.501  1.00  0.00           C  
ATOM    541  C   LYS A  41       2.195  -9.768   9.038  1.00  0.00           C  
ATOM    542  O   LYS A  41       2.910  -9.425   9.981  1.00  0.00           O  
ATOM    543  CB  LYS A  41      -0.103  -9.644   8.047  1.00  0.00           C  
ATOM    544  CG  LYS A  41      -1.428  -9.040   8.482  1.00  0.00           C  
ATOM    545  CD  LYS A  41      -2.103  -8.301   7.342  1.00  0.00           C  
ATOM    546  CE  LYS A  41      -2.760  -7.017   7.820  1.00  0.00           C  
ATOM    547  NZ  LYS A  41      -4.184  -6.937   7.405  1.00  0.00           N  
ATOM    548  H   LYS A  41       1.747  -8.468   6.520  1.00  0.00           H  
ATOM    549  HA  LYS A  41       0.818  -8.158   9.285  1.00  0.00           H  
ATOM    550  HB2 LYS A  41      -0.097  -9.707   6.968  1.00  0.00           H  
ATOM    551  HB3 LYS A  41      -0.034 -10.640   8.457  1.00  0.00           H  
ATOM    552  HG2 LYS A  41      -2.080  -9.832   8.818  1.00  0.00           H  
ATOM    553  HG3 LYS A  41      -1.252  -8.348   9.291  1.00  0.00           H  
ATOM    554  HD2 LYS A  41      -1.359  -8.059   6.595  1.00  0.00           H  
ATOM    555  HD3 LYS A  41      -2.856  -8.941   6.907  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -2.704  -6.976   8.897  1.00  0.00           H  
ATOM    557  HE3 LYS A  41      -2.225  -6.178   7.401  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41      -4.758  -7.604   7.967  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41      -4.282  -7.176   6.395  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -4.548  -5.970   7.561  1.00  0.00           H  
ATOM    561  N   SER A  42       2.364 -10.909   8.384  1.00  0.00           N  
ATOM    562  CA  SER A  42       3.402 -11.855   8.761  1.00  0.00           C  
ATOM    563  C   SER A  42       4.760 -11.369   8.264  1.00  0.00           C  
ATOM    564  O   SER A  42       5.765 -11.458   8.969  1.00  0.00           O  
ATOM    565  CB  SER A  42       3.085 -13.233   8.185  1.00  0.00           C  
ATOM    566  OG  SER A  42       2.023 -13.152   7.245  1.00  0.00           O  
ATOM    567  H   SER A  42       1.798 -11.107   7.607  1.00  0.00           H  
ATOM    568  HA  SER A  42       3.424 -11.918   9.839  1.00  0.00           H  
ATOM    569  HB2 SER A  42       3.961 -13.628   7.689  1.00  0.00           H  
ATOM    570  HB3 SER A  42       2.794 -13.898   8.985  1.00  0.00           H  
ATOM    571  HG  SER A  42       1.175 -13.302   7.703  1.00  0.00           H  
ATOM    572  N   GLY A  43       4.754 -10.764   7.084  1.00  0.00           N  
ATOM    573  CA  GLY A  43       5.959 -10.187   6.535  1.00  0.00           C  
ATOM    574  C   GLY A  43       5.710  -8.798   5.994  1.00  0.00           C  
ATOM    575  O   GLY A  43       4.578  -8.320   6.018  1.00  0.00           O  
ATOM    576  H   GLY A  43       3.906 -10.646   6.611  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       6.714 -10.136   7.309  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       6.317 -10.816   5.734  1.00  0.00           H  
ATOM    579  N   LEU A  44       6.749  -8.176   5.460  1.00  0.00           N  
ATOM    580  CA  LEU A  44       6.629  -6.848   4.875  1.00  0.00           C  
ATOM    581  C   LEU A  44       6.704  -6.930   3.355  1.00  0.00           C  
ATOM    582  O   LEU A  44       6.060  -6.161   2.643  1.00  0.00           O  
ATOM    583  CB  LEU A  44       7.729  -5.928   5.410  1.00  0.00           C  
ATOM    584  CG  LEU A  44       9.099  -6.585   5.609  1.00  0.00           C  
ATOM    585  CD1 LEU A  44      10.166  -5.847   4.814  1.00  0.00           C  
ATOM    586  CD2 LEU A  44       9.460  -6.620   7.088  1.00  0.00           C  
ATOM    587  H   LEU A  44       7.614  -8.640   5.421  1.00  0.00           H  
ATOM    588  HA  LEU A  44       5.667  -6.448   5.156  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       7.845  -5.106   4.722  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       7.404  -5.535   6.362  1.00  0.00           H  
ATOM    591  HG  LEU A  44       9.060  -7.603   5.250  1.00  0.00           H  
ATOM    592 HD11 LEU A  44      11.084  -5.820   5.382  1.00  0.00           H  
ATOM    593 HD12 LEU A  44      10.338  -6.361   3.878  1.00  0.00           H  
ATOM    594 HD13 LEU A  44       9.835  -4.839   4.616  1.00  0.00           H  
ATOM    595 HD21 LEU A  44       9.805  -5.645   7.398  1.00  0.00           H  
ATOM    596 HD22 LEU A  44       8.589  -6.893   7.663  1.00  0.00           H  
ATOM    597 HD23 LEU A  44      10.243  -7.346   7.251  1.00  0.00           H  
ATOM    598  N   ARG A  45       7.454  -7.905   2.869  1.00  0.00           N  
ATOM    599  CA  ARG A  45       7.569  -8.146   1.440  1.00  0.00           C  
ATOM    600  C   ARG A  45       6.728  -9.353   1.054  1.00  0.00           C  
ATOM    601  O   ARG A  45       7.254 -10.385   0.631  1.00  0.00           O  
ATOM    602  CB  ARG A  45       9.033  -8.373   1.050  1.00  0.00           C  
ATOM    603  CG  ARG A  45       9.637  -7.228   0.257  1.00  0.00           C  
ATOM    604  CD  ARG A  45      10.677  -6.482   1.072  1.00  0.00           C  
ATOM    605  NE  ARG A  45      11.650  -5.789   0.231  1.00  0.00           N  
ATOM    606  CZ  ARG A  45      12.933  -5.640   0.550  1.00  0.00           C  
ATOM    607  NH1 ARG A  45      13.412  -6.164   1.671  1.00  0.00           N  
ATOM    608  NH2 ARG A  45      13.748  -4.982  -0.264  1.00  0.00           N  
ATOM    609  H   ARG A  45       7.905  -8.519   3.495  1.00  0.00           H  
ATOM    610  HA  ARG A  45       7.195  -7.276   0.922  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       9.616  -8.508   1.950  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       9.097  -9.270   0.453  1.00  0.00           H  
ATOM    613  HG2 ARG A  45      10.104  -7.624  -0.632  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       8.850  -6.543  -0.021  1.00  0.00           H  
ATOM    615  HD2 ARG A  45      10.176  -5.758   1.696  1.00  0.00           H  
ATOM    616  HD3 ARG A  45      11.199  -7.193   1.696  1.00  0.00           H  
ATOM    617  HE  ARG A  45      11.325  -5.401  -0.618  1.00  0.00           H  
ATOM    618 HH11 ARG A  45      12.811  -6.692   2.288  1.00  0.00           H  
ATOM    619 HH12 ARG A  45      14.374  -6.015   1.924  1.00  0.00           H  
ATOM    620 HH21 ARG A  45      13.399  -4.589  -1.121  1.00  0.00           H  
ATOM    621 HH22 ARG A  45      14.724  -4.887  -0.034  1.00  0.00           H  
ATOM    622  N   VAL A  46       5.425  -9.243   1.252  1.00  0.00           N  
ATOM    623  CA  VAL A  46       4.517 -10.336   0.946  1.00  0.00           C  
ATOM    624  C   VAL A  46       3.581  -9.947  -0.189  1.00  0.00           C  
ATOM    625  O   VAL A  46       2.434  -9.539   0.086  1.00  0.00           O  
ATOM    626  CB  VAL A  46       3.692 -10.779   2.180  1.00  0.00           C  
ATOM    627  CG1 VAL A  46       4.362 -11.956   2.872  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       3.500  -9.625   3.156  1.00  0.00           C  
ATOM    629  OXT VAL A  46       4.005 -10.037  -1.361  1.00  0.00           O  
ATOM    630  H   VAL A  46       5.060  -8.402   1.611  1.00  0.00           H  
ATOM    631  HA  VAL A  46       5.117 -11.176   0.622  1.00  0.00           H  
ATOM    632  HB  VAL A  46       2.719 -11.101   1.840  1.00  0.00           H  
ATOM    633 HG11 VAL A  46       3.888 -12.129   3.827  1.00  0.00           H  
ATOM    634 HG12 VAL A  46       4.265 -12.838   2.257  1.00  0.00           H  
ATOM    635 HG13 VAL A  46       5.408 -11.736   3.025  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       2.520  -9.692   3.606  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       4.255  -9.676   3.926  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       3.588  -8.688   2.625  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.093  -0.086  -0.526  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -2.664  11.100   8.486  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.954   9.884   7.692  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.206   9.869   6.377  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.120   9.298   6.277  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.928  10.951   9.481  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.208  11.908   8.114  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.646  11.328   8.435  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.669   9.014   8.267  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.015   9.840   7.492  1.00  0.00           H  
ATOM     10  N   SER A   2      -2.785  10.494   5.363  1.00  0.00           N  
ATOM     11  CA  SER A   2      -2.179  10.529   4.044  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.892  11.966   3.617  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.799  12.704   3.227  1.00  0.00           O  
ATOM     14  CB  SER A   2      -3.107   9.846   3.043  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.627   8.636   3.583  1.00  0.00           O  
ATOM     16  H   SER A   2      -3.657  10.928   5.498  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.249   9.984   4.091  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.928  10.506   2.805  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.555   9.618   2.144  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.232   8.846   4.316  1.00  0.00           H  
ATOM     21  N   MET A   3      -0.623  12.350   3.677  1.00  0.00           N  
ATOM     22  CA  MET A   3      -0.206  13.698   3.302  1.00  0.00           C  
ATOM     23  C   MET A   3       0.002  13.796   1.796  1.00  0.00           C  
ATOM     24  O   MET A   3       1.095  14.112   1.321  1.00  0.00           O  
ATOM     25  CB  MET A   3       1.083  14.079   4.028  1.00  0.00           C  
ATOM     26  CG  MET A   3       0.853  14.765   5.363  1.00  0.00           C  
ATOM     27  SD  MET A   3       1.981  14.184   6.648  1.00  0.00           S  
ATOM     28  CE  MET A   3       3.544  14.215   5.775  1.00  0.00           C  
ATOM     29  H   MET A   3       0.060  11.700   3.963  1.00  0.00           H  
ATOM     30  HA  MET A   3      -0.990  14.381   3.594  1.00  0.00           H  
ATOM     31  HB2 MET A   3       1.665  13.187   4.198  1.00  0.00           H  
ATOM     32  HB3 MET A   3       1.647  14.751   3.398  1.00  0.00           H  
ATOM     33  HG2 MET A   3       0.996  15.827   5.233  1.00  0.00           H  
ATOM     34  HG3 MET A   3      -0.161  14.575   5.679  1.00  0.00           H  
ATOM     35  HE1 MET A   3       3.508  13.519   4.951  1.00  0.00           H  
ATOM     36  HE2 MET A   3       3.726  15.211   5.398  1.00  0.00           H  
ATOM     37  HE3 MET A   3       4.341  13.933   6.449  1.00  0.00           H  
ATOM     38  N   ALA A   4      -1.050  13.497   1.053  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -1.006  13.520  -0.400  1.00  0.00           C  
ATOM     40  C   ALA A   4      -2.401  13.737  -0.967  1.00  0.00           C  
ATOM     41  O   ALA A   4      -3.090  12.781  -1.326  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -0.406  12.225  -0.934  1.00  0.00           C  
ATOM     43  H   ALA A   4      -1.889  13.245   1.501  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.371  14.340  -0.705  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -0.052  11.624  -0.109  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -1.158  11.678  -1.483  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       0.421  12.456  -1.591  1.00  0.00           H  
ATOM     48  N   ALA A   5      -2.843  14.988  -0.968  1.00  0.00           N  
ATOM     49  CA  ALA A   5      -4.190  15.325  -1.411  1.00  0.00           C  
ATOM     50  C   ALA A   5      -4.388  14.986  -2.881  1.00  0.00           C  
ATOM     51  O   ALA A   5      -5.296  14.233  -3.241  1.00  0.00           O  
ATOM     52  CB  ALA A   5      -4.477  16.800  -1.170  1.00  0.00           C  
ATOM     53  H   ALA A   5      -2.261  15.701  -0.618  1.00  0.00           H  
ATOM     54  HA  ALA A   5      -4.889  14.745  -0.824  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      -3.883  17.397  -1.845  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      -5.525  16.996  -1.343  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      -4.227  17.053  -0.149  1.00  0.00           H  
ATOM     58  N   HIS A   6      -3.548  15.561  -3.727  1.00  0.00           N  
ATOM     59  CA  HIS A   6      -3.648  15.348  -5.161  1.00  0.00           C  
ATOM     60  C   HIS A   6      -2.313  14.894  -5.737  1.00  0.00           C  
ATOM     61  O   HIS A   6      -2.035  15.093  -6.918  1.00  0.00           O  
ATOM     62  CB  HIS A   6      -4.110  16.631  -5.856  1.00  0.00           C  
ATOM     63  CG  HIS A   6      -4.993  16.382  -7.039  1.00  0.00           C  
ATOM     64  ND1 HIS A   6      -4.637  16.710  -8.326  1.00  0.00           N  
ATOM     65  CD2 HIS A   6      -6.220  15.816  -7.124  1.00  0.00           C  
ATOM     66  CE1 HIS A   6      -5.602  16.358  -9.151  1.00  0.00           C  
ATOM     67  NE2 HIS A   6      -6.574  15.814  -8.450  1.00  0.00           N  
ATOM     68  H   HIS A   6      -2.854  16.169  -3.379  1.00  0.00           H  
ATOM     69  HA  HIS A   6      -4.381  14.574  -5.332  1.00  0.00           H  
ATOM     70  HB2 HIS A   6      -4.658  17.238  -5.152  1.00  0.00           H  
ATOM     71  HB3 HIS A   6      -3.243  17.178  -6.198  1.00  0.00           H  
ATOM     72  HD1 HIS A   6      -3.791  17.146  -8.599  1.00  0.00           H  
ATOM     73  HD2 HIS A   6      -6.810  15.439  -6.302  1.00  0.00           H  
ATOM     74  HE1 HIS A   6      -5.598  16.493 -10.222  1.00  0.00           H  
ATOM     75  HE2 HIS A   6      -7.335  15.306  -8.834  1.00  0.00           H  
ATOM     76  N   SER A   7      -1.495  14.275  -4.903  1.00  0.00           N  
ATOM     77  CA  SER A   7      -0.198  13.775  -5.339  1.00  0.00           C  
ATOM     78  C   SER A   7      -0.353  12.467  -6.111  1.00  0.00           C  
ATOM     79  O   SER A   7      -1.384  11.797  -6.017  1.00  0.00           O  
ATOM     80  CB  SER A   7       0.718  13.581  -4.133  1.00  0.00           C  
ATOM     81  OG  SER A   7       0.442  14.549  -3.132  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.770  14.138  -3.975  1.00  0.00           H  
ATOM     83  HA  SER A   7       0.237  14.516  -5.993  1.00  0.00           H  
ATOM     84  HB2 SER A   7       0.562  12.596  -3.717  1.00  0.00           H  
ATOM     85  HB3 SER A   7       1.746  13.684  -4.445  1.00  0.00           H  
ATOM     86  HG  SER A   7       0.533  15.438  -3.518  1.00  0.00           H  
ATOM     87  N   ALA A   8       0.655  12.133  -6.904  1.00  0.00           N  
ATOM     88  CA  ALA A   8       0.629  10.933  -7.725  1.00  0.00           C  
ATOM     89  C   ALA A   8       1.051   9.705  -6.921  1.00  0.00           C  
ATOM     90  O   ALA A   8       1.295   9.791  -5.715  1.00  0.00           O  
ATOM     91  CB  ALA A   8       1.531  11.110  -8.936  1.00  0.00           C  
ATOM     92  H   ALA A   8       1.441  12.730  -6.952  1.00  0.00           H  
ATOM     93  HA  ALA A   8      -0.383  10.789  -8.077  1.00  0.00           H  
ATOM     94  HB1 ALA A   8       1.051  10.691  -9.808  1.00  0.00           H  
ATOM     95  HB2 ALA A   8       1.717  12.161  -9.096  1.00  0.00           H  
ATOM     96  HB3 ALA A   8       2.469  10.602  -8.764  1.00  0.00           H  
ATOM     97  N   ASP A   9       1.107   8.561  -7.589  1.00  0.00           N  
ATOM     98  CA  ASP A   9       1.466   7.307  -6.937  1.00  0.00           C  
ATOM     99  C   ASP A   9       2.950   7.265  -6.600  1.00  0.00           C  
ATOM    100  O   ASP A   9       3.772   6.842  -7.412  1.00  0.00           O  
ATOM    101  CB  ASP A   9       1.107   6.111  -7.821  1.00  0.00           C  
ATOM    102  CG  ASP A   9       1.363   4.783  -7.130  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       0.911   4.611  -5.978  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       2.002   3.904  -7.746  1.00  0.00           O  
ATOM    105  H   ASP A   9       0.870   8.553  -8.544  1.00  0.00           H  
ATOM    106  HA  ASP A   9       0.905   7.240  -6.016  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       0.061   6.162  -8.083  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       1.702   6.147  -8.723  1.00  0.00           H  
ATOM    109  N   LEU A  10       3.276   7.666  -5.384  1.00  0.00           N  
ATOM    110  CA  LEU A  10       4.648   7.609  -4.895  1.00  0.00           C  
ATOM    111  C   LEU A  10       4.881   6.278  -4.187  1.00  0.00           C  
ATOM    112  O   LEU A  10       5.951   6.037  -3.620  1.00  0.00           O  
ATOM    113  CB  LEU A  10       4.919   8.773  -3.937  1.00  0.00           C  
ATOM    114  CG  LEU A  10       3.839   9.007  -2.877  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       4.361   8.663  -1.491  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       3.356  10.449  -2.921  1.00  0.00           C  
ATOM    117  H   LEU A  10       2.569   7.990  -4.785  1.00  0.00           H  
ATOM    118  HA  LEU A  10       5.313   7.678  -5.744  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       5.856   8.585  -3.432  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       5.020   9.677  -4.521  1.00  0.00           H  
ATOM    121  HG  LEU A  10       2.995   8.366  -3.083  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       4.096   9.449  -0.801  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       3.923   7.731  -1.163  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       5.436   8.563  -1.527  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       3.574  10.873  -3.890  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       2.289  10.475  -2.749  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       3.858  11.021  -2.154  1.00  0.00           H  
ATOM    128  N   LYS A  11       3.855   5.428  -4.250  1.00  0.00           N  
ATOM    129  CA  LYS A  11       3.847   4.114  -3.633  1.00  0.00           C  
ATOM    130  C   LYS A  11       3.921   4.184  -2.115  1.00  0.00           C  
ATOM    131  O   LYS A  11       4.764   4.871  -1.533  1.00  0.00           O  
ATOM    132  CB  LYS A  11       4.960   3.235  -4.183  1.00  0.00           C  
ATOM    133  CG  LYS A  11       4.439   2.139  -5.091  1.00  0.00           C  
ATOM    134  CD  LYS A  11       3.571   1.143  -4.328  1.00  0.00           C  
ATOM    135  CE  LYS A  11       4.402   0.198  -3.474  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       4.062   0.311  -2.028  1.00  0.00           N  
ATOM    137  H   LYS A  11       3.071   5.689  -4.767  1.00  0.00           H  
ATOM    138  HA  LYS A  11       2.903   3.657  -3.893  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       5.647   3.848  -4.746  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       5.485   2.775  -3.359  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       3.846   2.588  -5.874  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       5.274   1.625  -5.524  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       2.898   1.689  -3.684  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       3.000   0.564  -5.037  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       4.219  -0.817  -3.798  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       5.447   0.437  -3.610  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       3.028   0.328  -1.892  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       4.458   1.186  -1.628  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       4.451  -0.501  -1.500  1.00  0.00           H  
ATOM    150  N   CYS A  12       3.018   3.455  -1.483  1.00  0.00           N  
ATOM    151  CA  CYS A  12       2.948   3.394  -0.036  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.234   2.805   0.547  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.034   2.190  -0.170  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.750   2.539   0.376  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.934   0.784  -0.058  1.00  0.00           S  
ATOM    156  H   CYS A  12       2.364   2.949  -2.012  1.00  0.00           H  
ATOM    157  HA  CYS A  12       2.815   4.398   0.338  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.621   2.603   1.445  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       0.863   2.910  -0.115  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.444   2.983   1.859  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.616   2.451   2.563  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.721   0.928   2.465  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.818   0.371   2.518  1.00  0.00           O  
ATOM    164  CB  PRO A  13       5.385   2.868   4.019  1.00  0.00           C  
ATOM    165  CG  PRO A  13       3.941   3.210   4.108  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.566   3.741   2.761  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.530   2.898   2.200  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       5.635   2.048   4.676  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.998   3.719   4.249  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.368   2.324   4.336  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       3.788   3.964   4.866  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.525   3.542   2.550  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       3.770   4.799   2.698  1.00  0.00           H  
ATOM    174  N   THR A  14       4.575   0.269   2.340  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.516  -1.189   2.245  1.00  0.00           C  
ATOM    176  C   THR A  14       5.234  -1.698   0.990  1.00  0.00           C  
ATOM    177  O   THR A  14       4.856  -1.365  -0.133  1.00  0.00           O  
ATOM    178  CB  THR A  14       3.053  -1.682   2.244  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.333  -1.087   3.339  1.00  0.00           O  
ATOM    180  CG2 THR A  14       2.985  -3.197   2.361  1.00  0.00           C  
ATOM    181  H   THR A  14       3.740   0.780   2.305  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.009  -1.600   3.112  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.589  -1.386   1.314  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.465  -0.779   3.024  1.00  0.00           H  
ATOM    185 HG21 THR A  14       3.945  -3.576   2.676  1.00  0.00           H  
ATOM    186 HG22 THR A  14       2.726  -3.621   1.401  1.00  0.00           H  
ATOM    187 HG23 THR A  14       2.234  -3.468   3.089  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.329  -2.454   1.174  1.00  0.00           N  
ATOM    189  CA  PRO A  15       7.156  -2.944   0.063  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.421  -3.946  -0.825  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.495  -3.873  -2.053  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.337  -3.627   0.762  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.344  -3.069   2.138  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.906  -2.813   2.478  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.520  -2.130  -0.543  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       8.184  -4.696   0.772  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       9.253  -3.395   0.242  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.775  -3.784   2.821  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.902  -2.145   2.156  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.445  -3.706   2.876  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.821  -1.995   3.177  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.759  -4.913  -0.199  1.00  0.00           N  
ATOM    203  CA  GLY A  16       5.102  -5.972  -0.943  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.743  -5.571  -1.487  1.00  0.00           C  
ATOM    205  O   GLY A  16       3.042  -6.388  -2.086  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.774  -4.946   0.778  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.736  -6.253  -1.767  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.978  -6.827  -0.293  1.00  0.00           H  
ATOM    209  N   CYS A  17       3.372  -4.317  -1.282  1.00  0.00           N  
ATOM    210  CA  CYS A  17       2.096  -3.804  -1.754  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.128  -3.531  -3.255  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.185  -3.247  -3.822  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.765  -2.519  -1.013  1.00  0.00           C  
ATOM    214  SG  CYS A  17       0.012  -2.300  -0.585  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.978  -3.716  -0.800  1.00  0.00           H  
ATOM    216  HA  CYS A  17       1.336  -4.541  -1.542  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       2.327  -2.495  -0.090  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       2.060  -1.679  -1.625  1.00  0.00           H  
ATOM    219  N   ASP A  18       0.947  -3.489  -3.859  1.00  0.00           N  
ATOM    220  CA  ASP A  18       0.821  -3.127  -5.265  1.00  0.00           C  
ATOM    221  C   ASP A  18       0.554  -1.628  -5.387  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.094  -0.958  -6.269  1.00  0.00           O  
ATOM    223  CB  ASP A  18      -0.293  -3.937  -5.943  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -1.649  -3.256  -5.900  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -2.259  -3.193  -4.812  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -2.107  -2.774  -6.957  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.136  -3.621  -3.326  1.00  0.00           H  
ATOM    228  HA  ASP A  18       1.762  -3.351  -5.749  1.00  0.00           H  
ATOM    229  HB2 ASP A  18      -0.030  -4.097  -6.977  1.00  0.00           H  
ATOM    230  HB3 ASP A  18      -0.378  -4.895  -5.450  1.00  0.00           H  
ATOM    231  N   GLY A  19      -0.192  -1.091  -4.428  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.416   0.339  -4.374  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.763   0.772  -4.926  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.195   1.903  -4.691  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.529  -1.666  -3.708  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.345   0.661  -3.347  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.362   0.828  -4.940  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.412  -0.081  -5.698  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.658   0.301  -6.345  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.867  -0.381  -5.710  1.00  0.00           C  
ATOM    241  O   SER A  20      -5.460  -1.289  -6.293  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.591  -0.021  -7.841  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.284  -0.438  -8.209  1.00  0.00           O  
ATOM    244  H   SER A  20      -2.021  -0.964  -5.890  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.768   1.369  -6.226  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -4.287  -0.816  -8.068  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -3.851   0.858  -8.411  1.00  0.00           H  
ATOM    248  HG  SER A  20      -2.124  -1.331  -7.856  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.288   0.123  -4.559  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.488  -0.383  -3.931  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.515  -0.132  -2.440  1.00  0.00           C  
ATOM    252  O   GLY A  21      -5.587   0.448  -1.888  1.00  0.00           O  
ATOM    253  H   GLY A  21      -4.817   0.879  -4.165  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.345   0.095  -4.381  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.550  -1.447  -4.107  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.553  -0.631  -1.792  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.699  -0.575  -0.340  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.377  -1.852   0.137  1.00  0.00           C  
ATOM    259  O   HIS A  22      -9.258  -2.372  -0.546  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.547   0.626   0.104  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -7.791   1.874   0.475  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -7.943   2.489   1.701  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -6.936   2.661  -0.224  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.225   3.591   1.734  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -6.604   3.724   0.580  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.226  -1.134  -2.308  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.714  -0.506   0.100  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.217   0.886  -0.698  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.134   0.331   0.962  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.500   2.159   2.451  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -6.574   2.486  -1.225  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.153   4.266   2.571  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.229   4.580   0.248  1.00  0.00           H  
ATOM    274  N   ILE A  23      -8.044  -2.303   1.338  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.696  -3.473   1.916  1.00  0.00           C  
ATOM    276  C   ILE A  23     -10.160  -3.154   2.232  1.00  0.00           C  
ATOM    277  O   ILE A  23     -11.019  -4.039   2.230  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.944  -3.963   3.185  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -7.396  -5.377   2.961  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.823  -3.915   4.434  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -8.468  -6.446   2.874  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.383  -1.810   1.872  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.665  -4.263   1.178  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -7.111  -3.295   3.348  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -6.837  -5.396   2.037  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.737  -5.633   3.779  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -9.795  -4.326   4.206  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -8.362  -4.497   5.220  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -8.931  -2.891   4.758  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -8.750  -6.589   1.840  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -8.084  -7.372   3.275  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -9.332  -6.136   3.444  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.440  -1.871   2.443  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.792  -1.413   2.726  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.688  -1.516   1.485  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.910  -1.570   1.600  1.00  0.00           O  
ATOM    297  CB  THR A  24     -11.791   0.039   3.264  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -13.046   0.344   3.885  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -11.516   1.042   2.154  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.708  -1.214   2.420  1.00  0.00           H  
ATOM    301  HA  THR A  24     -12.198  -2.053   3.496  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.008   0.128   4.005  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -13.230  -0.317   4.576  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -12.007   1.975   2.384  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -11.895   0.656   1.220  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -10.452   1.203   2.072  1.00  0.00           H  
ATOM    307  N   GLY A  25     -12.069  -1.615   0.307  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.825  -1.769  -0.926  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.642  -0.535  -1.272  1.00  0.00           C  
ATOM    310  O   GLY A  25     -14.685  -0.629  -1.922  1.00  0.00           O  
ATOM    311  H   GLY A  25     -11.088  -1.649   0.282  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -12.136  -1.967  -1.734  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -13.491  -2.611  -0.822  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.182   0.622  -0.814  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -13.906   1.869  -1.021  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.060   2.876  -1.787  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.495   3.997  -2.047  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.312   2.466   0.324  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.667   1.985   0.791  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.657   2.069   0.064  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.725   1.485   2.011  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.359   0.629  -0.287  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.795   1.649  -1.593  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.580   2.192   1.068  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.344   3.540   0.241  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -14.900   1.447   2.538  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.595   1.179   2.344  1.00  0.00           H  
ATOM    328  N   TYR A  27     -11.837   2.488  -2.112  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -10.917   3.375  -2.798  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.391   2.720  -4.066  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.594   1.526  -4.284  1.00  0.00           O  
ATOM    332  CB  TYR A  27      -9.756   3.731  -1.874  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.146   4.653  -0.738  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -10.738   4.151   0.416  1.00  0.00           C  
ATOM    335  CD2 TYR A  27      -9.929   6.022  -0.821  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.103   4.987   1.452  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -10.291   6.866   0.212  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -10.879   6.343   1.347  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -11.239   7.177   2.383  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.536   1.584  -1.874  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.451   4.275  -3.061  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.359   2.824  -1.445  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -8.984   4.212  -2.446  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -10.914   3.087   0.497  1.00  0.00           H  
ATOM    345  HD2 TYR A  27      -9.468   6.428  -1.709  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -11.561   4.577   2.339  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -10.117   7.929   0.128  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -11.639   7.986   2.024  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.705   3.495  -4.885  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -9.138   2.979  -6.122  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.631   2.796  -5.987  1.00  0.00           C  
ATOM    352  O   ALA A  28      -7.044   1.907  -6.604  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.465   3.910  -7.283  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.562   4.442  -4.647  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.591   2.020  -6.321  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -9.613   4.913  -6.911  1.00  0.00           H  
ATOM    357  HB2 ALA A  28      -8.647   3.906  -7.988  1.00  0.00           H  
ATOM    358  HB3 ALA A  28     -10.366   3.573  -7.774  1.00  0.00           H  
ATOM    359  N   SER A  29      -7.015   3.611  -5.142  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.582   3.533  -4.917  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.221   4.129  -3.562  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.102   4.560  -2.815  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.833   4.259  -6.039  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.650   5.256  -6.632  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.543   4.274  -4.642  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.302   2.492  -4.927  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -3.949   4.727  -5.634  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.546   3.546  -6.800  1.00  0.00           H  
ATOM    369  HG  SER A  29      -6.009   5.828  -5.934  1.00  0.00           H  
ATOM    370  N   HIS A  30      -3.936   4.104  -3.232  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.446   4.638  -1.967  1.00  0.00           C  
ATOM    372  C   HIS A  30      -1.940   4.879  -2.065  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.292   4.360  -2.974  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.770   3.666  -0.825  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -2.945   2.418  -0.841  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.063   1.451  -1.816  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -1.960   1.995  -0.006  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.168   0.495  -1.556  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.489   0.783  -0.478  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.288   3.722  -3.860  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -3.943   5.581  -1.784  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.620   4.157   0.119  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -4.807   3.373  -0.904  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -3.707   1.452  -2.553  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.601   2.507   0.874  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -2.018  -0.384  -2.165  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.388   5.641  -1.131  1.00  0.00           N  
ATOM    388  CA  ARG A  31       0.047   5.919  -1.125  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.584   6.058   0.299  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.677   6.584   0.510  1.00  0.00           O  
ATOM    391  CB  ARG A  31       0.361   7.187  -1.925  1.00  0.00           C  
ATOM    392  CG  ARG A  31      -0.697   8.272  -1.808  1.00  0.00           C  
ATOM    393  CD  ARG A  31      -0.692   9.183  -3.021  1.00  0.00           C  
ATOM    394  NE  ARG A  31      -1.636   8.742  -4.047  1.00  0.00           N  
ATOM    395  CZ  ARG A  31      -2.818   9.315  -4.277  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -3.219  10.342  -3.538  1.00  0.00           N  
ATOM    397  NH2 ARG A  31      -3.595   8.868  -5.257  1.00  0.00           N  
ATOM    398  H   ARG A  31      -1.960   6.033  -0.428  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.543   5.084  -1.597  1.00  0.00           H  
ATOM    400  HB2 ARG A  31       1.299   7.594  -1.574  1.00  0.00           H  
ATOM    401  HB3 ARG A  31       0.462   6.923  -2.967  1.00  0.00           H  
ATOM    402  HG2 ARG A  31      -1.667   7.806  -1.725  1.00  0.00           H  
ATOM    403  HG3 ARG A  31      -0.500   8.861  -0.924  1.00  0.00           H  
ATOM    404  HD2 ARG A  31      -0.960  10.179  -2.705  1.00  0.00           H  
ATOM    405  HD3 ARG A  31       0.303   9.195  -3.443  1.00  0.00           H  
ATOM    406  HE  ARG A  31      -1.366   7.967  -4.605  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -2.643  10.687  -2.798  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -4.109  10.782  -3.726  1.00  0.00           H  
ATOM    409 HH21 ARG A  31      -3.296   8.091  -5.828  1.00  0.00           H  
ATOM    410 HH22 ARG A  31      -4.490   9.292  -5.429  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.157   5.541   1.267  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.278   5.582   2.659  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.189   4.337   3.404  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.055   3.602   2.919  1.00  0.00           O  
ATOM    415  CB  SER A  32      -0.261   6.840   3.346  1.00  0.00           C  
ATOM    416  OG  SER A  32      -1.283   7.450   2.574  1.00  0.00           O  
ATOM    417  H   SER A  32      -0.999   5.094   1.045  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.357   5.611   2.669  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -0.668   6.573   4.312  1.00  0.00           H  
ATOM    420  HB3 SER A  32       0.544   7.547   3.478  1.00  0.00           H  
ATOM    421  HG  SER A  32      -1.997   7.740   3.162  1.00  0.00           H  
ATOM    422  N   LEU A  33       0.373   4.111   4.589  1.00  0.00           N  
ATOM    423  CA  LEU A  33       0.013   2.959   5.401  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.311   3.194   6.118  1.00  0.00           C  
ATOM    425  O   LEU A  33      -1.353   3.381   7.335  1.00  0.00           O  
ATOM    426  CB  LEU A  33       1.110   2.672   6.427  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.962   1.443   6.135  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       3.167   1.395   7.060  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       1.135   0.179   6.275  1.00  0.00           C  
ATOM    430  H   LEU A  33       1.066   4.723   4.918  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.087   2.111   4.745  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.763   3.532   6.473  1.00  0.00           H  
ATOM    433  HB3 LEU A  33       0.646   2.540   7.392  1.00  0.00           H  
ATOM    434  HG  LEU A  33       2.321   1.500   5.117  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.421   0.367   7.270  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       4.004   1.882   6.583  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       2.932   1.905   7.983  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       0.527   0.045   5.391  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       1.793  -0.670   6.392  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       0.495   0.259   7.143  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.387   3.204   5.351  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.719   3.409   5.895  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.695   2.376   5.337  1.00  0.00           C  
ATOM    444  O   SER A  34      -5.536   1.845   6.064  1.00  0.00           O  
ATOM    445  CB  SER A  34      -4.207   4.818   5.570  1.00  0.00           C  
ATOM    446  OG  SER A  34      -3.179   5.773   5.785  1.00  0.00           O  
ATOM    447  H   SER A  34      -2.281   3.067   4.385  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.661   3.293   6.968  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.508   4.860   4.535  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -5.050   5.061   6.200  1.00  0.00           H  
ATOM    451  HG  SER A  34      -2.385   5.321   6.091  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.583   2.097   4.045  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.473   1.145   3.422  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.766   0.238   2.441  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.147   0.161   1.275  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.895   2.545   3.511  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -5.928   0.538   4.192  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -6.250   1.685   2.900  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.759  -0.473   2.925  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -3.022  -1.419   2.106  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.832  -2.699   1.881  1.00  0.00           C  
ATOM    462  O   CYS A  36      -4.154  -3.412   2.833  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.690  -1.753   2.780  1.00  0.00           C  
ATOM    464  SG  CYS A  36      -0.441  -0.441   2.615  1.00  0.00           S  
ATOM    465  H   CYS A  36      -3.520  -0.375   3.872  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.826  -0.956   1.151  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.860  -1.918   3.836  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -1.285  -2.654   2.337  1.00  0.00           H  
ATOM    469  N   PRO A  37      -4.168  -3.004   0.616  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.900  -4.219   0.264  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.984  -5.438   0.262  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.421  -6.562   0.508  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.415  -3.925  -1.143  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.423  -2.976  -1.723  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.850  -2.191  -0.571  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.731  -4.390   0.930  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.463  -4.842  -1.710  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.396  -3.479  -1.086  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.642  -3.529  -2.224  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -4.917  -2.313  -2.417  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.782  -2.083  -0.687  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.322  -1.221  -0.509  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.693  -5.188   0.075  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.686  -6.234   0.140  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.778  -5.977   1.331  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.446  -5.992   1.205  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.851  -6.288  -1.146  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.592  -5.839  -2.387  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -1.315  -6.767  -3.553  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.481  -6.902  -4.420  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -2.524  -7.678  -5.503  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -1.474  -8.417  -5.838  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -3.618  -7.710  -6.254  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.402  -4.257  -0.029  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -2.193  -7.178   0.275  1.00  0.00           H  
ATOM    496  HB2 ARG A  38       0.015  -5.658  -1.028  1.00  0.00           H  
ATOM    497  HB3 ARG A  38      -0.520  -7.305  -1.299  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -2.652  -5.839  -2.184  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -1.272  -4.842  -2.647  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.492  -6.369  -4.125  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -1.047  -7.737  -3.164  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -3.278  -6.362  -4.187  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -0.639  -8.396  -5.276  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -1.501  -8.991  -6.660  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -4.416  -7.146  -6.015  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -3.659  -8.312  -7.061  1.00  0.00           H  
ATOM    507  N   ALA A  39      -1.391  -5.615   2.453  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.651  -5.219   3.638  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.227  -6.342   4.159  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.240  -7.234   4.873  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -1.590  -4.747   4.727  1.00  0.00           C  
ATOM    512  H   ALA A  39      -2.370  -5.548   2.460  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -0.018  -4.386   3.365  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -1.017  -4.509   5.610  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -2.120  -3.869   4.391  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -2.296  -5.529   4.957  1.00  0.00           H  
ATOM    517  N   LYS A  40       1.502  -6.261   3.811  1.00  0.00           N  
ATOM    518  CA  LYS A  40       2.498  -7.231   4.241  1.00  0.00           C  
ATOM    519  C   LYS A  40       2.119  -8.638   3.782  1.00  0.00           C  
ATOM    520  O   LYS A  40       1.510  -8.807   2.723  1.00  0.00           O  
ATOM    521  CB  LYS A  40       2.671  -7.180   5.765  1.00  0.00           C  
ATOM    522  CG  LYS A  40       3.371  -5.922   6.252  1.00  0.00           C  
ATOM    523  CD  LYS A  40       2.374  -4.857   6.678  1.00  0.00           C  
ATOM    524  CE  LYS A  40       2.693  -3.508   6.049  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       1.508  -2.909   5.378  1.00  0.00           N  
ATOM    526  H   LYS A  40       1.777  -5.530   3.226  1.00  0.00           H  
ATOM    527  HA  LYS A  40       3.435  -6.962   3.777  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       1.697  -7.229   6.229  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       3.253  -8.034   6.078  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       3.995  -6.174   7.097  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       3.983  -5.530   5.454  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       1.385  -5.162   6.371  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       2.406  -4.759   7.753  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       3.031  -2.836   6.823  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       3.481  -3.642   5.319  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       0.816  -2.580   6.090  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       1.050  -3.609   4.769  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       1.800  -2.096   4.792  1.00  0.00           H  
ATOM    539  N   LYS A  41       2.478  -9.636   4.579  1.00  0.00           N  
ATOM    540  CA  LYS A  41       2.190 -11.025   4.264  1.00  0.00           C  
ATOM    541  C   LYS A  41       2.484 -11.894   5.477  1.00  0.00           C  
ATOM    542  O   LYS A  41       2.995 -11.399   6.480  1.00  0.00           O  
ATOM    543  CB  LYS A  41       3.036 -11.488   3.072  1.00  0.00           C  
ATOM    544  CG  LYS A  41       2.235 -12.181   1.983  1.00  0.00           C  
ATOM    545  CD  LYS A  41       2.142 -11.331   0.728  1.00  0.00           C  
ATOM    546  CE  LYS A  41       0.696 -11.087   0.333  1.00  0.00           C  
ATOM    547  NZ  LYS A  41       0.337  -9.648   0.402  1.00  0.00           N  
ATOM    548  H   LYS A  41       2.956  -9.433   5.410  1.00  0.00           H  
ATOM    549  HA  LYS A  41       1.142 -11.106   4.016  1.00  0.00           H  
ATOM    550  HB2 LYS A  41       3.522 -10.627   2.638  1.00  0.00           H  
ATOM    551  HB3 LYS A  41       3.790 -12.175   3.427  1.00  0.00           H  
ATOM    552  HG2 LYS A  41       2.715 -13.116   1.737  1.00  0.00           H  
ATOM    553  HG3 LYS A  41       1.238 -12.373   2.351  1.00  0.00           H  
ATOM    554  HD2 LYS A  41       2.620 -10.380   0.912  1.00  0.00           H  
ATOM    555  HD3 LYS A  41       2.647 -11.841  -0.079  1.00  0.00           H  
ATOM    556  HE2 LYS A  41       0.547 -11.439  -0.678  1.00  0.00           H  
ATOM    557  HE3 LYS A  41       0.053 -11.641   1.003  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41       0.775  -9.132  -0.394  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41       0.676  -9.236   1.298  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -0.700  -9.534   0.347  1.00  0.00           H  
ATOM    561  N   SER A  42       2.226 -13.189   5.360  1.00  0.00           N  
ATOM    562  CA  SER A  42       2.548 -14.131   6.423  1.00  0.00           C  
ATOM    563  C   SER A  42       4.055 -14.124   6.678  1.00  0.00           C  
ATOM    564  O   SER A  42       4.506 -13.913   7.806  1.00  0.00           O  
ATOM    565  CB  SER A  42       2.067 -15.527   6.032  1.00  0.00           C  
ATOM    566  OG  SER A  42       1.065 -15.446   5.031  1.00  0.00           O  
ATOM    567  H   SER A  42       1.850 -13.531   4.520  1.00  0.00           H  
ATOM    568  HA  SER A  42       2.035 -13.814   7.321  1.00  0.00           H  
ATOM    569  HB2 SER A  42       2.899 -16.100   5.650  1.00  0.00           H  
ATOM    570  HB3 SER A  42       1.655 -16.022   6.899  1.00  0.00           H  
ATOM    571  HG  SER A  42       0.285 -14.998   5.395  1.00  0.00           H  
ATOM    572  N   GLY A  43       4.815 -14.167   5.593  1.00  0.00           N  
ATOM    573  CA  GLY A  43       6.246 -13.986   5.679  1.00  0.00           C  
ATOM    574  C   GLY A  43       6.665 -12.715   4.975  1.00  0.00           C  
ATOM    575  O   GLY A  43       7.250 -12.761   3.892  1.00  0.00           O  
ATOM    576  H   GLY A  43       4.385 -14.205   4.705  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       6.534 -13.934   6.719  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       6.741 -14.828   5.216  1.00  0.00           H  
ATOM    579  N   LEU A  44       6.237 -11.584   5.526  1.00  0.00           N  
ATOM    580  CA  LEU A  44       6.444 -10.285   4.897  1.00  0.00           C  
ATOM    581  C   LEU A  44       7.926  -9.965   4.740  1.00  0.00           C  
ATOM    582  O   LEU A  44       8.705 -10.084   5.689  1.00  0.00           O  
ATOM    583  CB  LEU A  44       5.757  -9.191   5.718  1.00  0.00           C  
ATOM    584  CG  LEU A  44       5.986  -9.272   7.228  1.00  0.00           C  
ATOM    585  CD1 LEU A  44       6.956  -8.193   7.673  1.00  0.00           C  
ATOM    586  CD2 LEU A  44       4.673  -9.149   7.980  1.00  0.00           C  
ATOM    587  H   LEU A  44       5.705 -11.629   6.346  1.00  0.00           H  
ATOM    588  HA  LEU A  44       5.993 -10.318   3.917  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       6.114  -8.232   5.371  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       4.694  -9.247   5.533  1.00  0.00           H  
ATOM    591  HG  LEU A  44       6.421 -10.232   7.468  1.00  0.00           H  
ATOM    592 HD11 LEU A  44       6.809  -7.990   8.723  1.00  0.00           H  
ATOM    593 HD12 LEU A  44       7.968  -8.532   7.508  1.00  0.00           H  
ATOM    594 HD13 LEU A  44       6.780  -7.295   7.104  1.00  0.00           H  
ATOM    595 HD21 LEU A  44       4.715  -9.744   8.881  1.00  0.00           H  
ATOM    596 HD22 LEU A  44       4.504  -8.115   8.241  1.00  0.00           H  
ATOM    597 HD23 LEU A  44       3.865  -9.498   7.354  1.00  0.00           H  
ATOM    598  N   ARG A  45       8.297  -9.542   3.535  1.00  0.00           N  
ATOM    599  CA  ARG A  45       9.669  -9.142   3.227  1.00  0.00           C  
ATOM    600  C   ARG A  45      10.646 -10.306   3.383  1.00  0.00           C  
ATOM    601  O   ARG A  45      11.856 -10.105   3.503  1.00  0.00           O  
ATOM    602  CB  ARG A  45      10.096  -7.969   4.114  1.00  0.00           C  
ATOM    603  CG  ARG A  45      10.444  -6.711   3.339  1.00  0.00           C  
ATOM    604  CD  ARG A  45      11.324  -5.779   4.155  1.00  0.00           C  
ATOM    605  NE  ARG A  45      12.316  -6.509   4.947  1.00  0.00           N  
ATOM    606  CZ  ARG A  45      13.590  -6.667   4.585  1.00  0.00           C  
ATOM    607  NH1 ARG A  45      14.038  -6.122   3.461  1.00  0.00           N  
ATOM    608  NH2 ARG A  45      14.409  -7.375   5.348  1.00  0.00           N  
ATOM    609  H   ARG A  45       7.615  -9.472   2.829  1.00  0.00           H  
ATOM    610  HA  ARG A  45       9.688  -8.821   2.197  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       9.290  -7.736   4.793  1.00  0.00           H  
ATOM    612  HB3 ARG A  45      10.964  -8.265   4.686  1.00  0.00           H  
ATOM    613  HG2 ARG A  45      10.969  -6.988   2.437  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       9.530  -6.195   3.081  1.00  0.00           H  
ATOM    615  HD2 ARG A  45      11.840  -5.113   3.480  1.00  0.00           H  
ATOM    616  HD3 ARG A  45      10.699  -5.205   4.821  1.00  0.00           H  
ATOM    617  HE  ARG A  45      12.011  -6.910   5.793  1.00  0.00           H  
ATOM    618 HH11 ARG A  45      13.422  -5.581   2.876  1.00  0.00           H  
ATOM    619 HH12 ARG A  45      14.995  -6.260   3.175  1.00  0.00           H  
ATOM    620 HH21 ARG A  45      14.072  -7.801   6.197  1.00  0.00           H  
ATOM    621 HH22 ARG A  45      15.381  -7.469   5.097  1.00  0.00           H  
ATOM    622  N   VAL A  46      10.130 -11.524   3.314  1.00  0.00           N  
ATOM    623  CA  VAL A  46      10.969 -12.711   3.383  1.00  0.00           C  
ATOM    624  C   VAL A  46      10.932 -13.446   2.049  1.00  0.00           C  
ATOM    625  O   VAL A  46       9.872 -13.414   1.386  1.00  0.00           O  
ATOM    626  CB  VAL A  46      10.520 -13.669   4.511  1.00  0.00           C  
ATOM    627  CG1 VAL A  46      11.536 -14.784   4.706  1.00  0.00           C  
ATOM    628  CG2 VAL A  46      10.310 -12.915   5.814  1.00  0.00           C  
ATOM    629  OXT VAL A  46      11.962 -14.031   1.653  1.00  0.00           O  
ATOM    630  H   VAL A  46       9.167 -11.630   3.162  1.00  0.00           H  
ATOM    631  HA  VAL A  46      11.982 -12.396   3.582  1.00  0.00           H  
ATOM    632  HB  VAL A  46       9.580 -14.115   4.223  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      12.326 -14.684   3.978  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      11.952 -14.720   5.701  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      11.050 -15.741   4.582  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      11.049 -13.230   6.535  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      10.408 -11.855   5.637  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       9.322 -13.128   6.196  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.064  -0.250   0.354  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      18.164  -9.926   8.490  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.042  -9.887   7.522  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.854  -9.121   8.060  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.934  -8.544   9.144  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.983 -10.648   9.220  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.268  -9.001   8.957  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.058 -10.157   8.001  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.379  -9.414   6.610  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.735 -10.899   7.300  1.00  0.00           H  
ATOM     10  N   SER A   2      14.754  -9.133   7.308  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.519  -8.449   7.696  1.00  0.00           C  
ATOM     12  C   SER A   2      13.770  -6.972   8.016  1.00  0.00           C  
ATOM     13  O   SER A   2      13.846  -6.579   9.181  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.872  -9.155   8.893  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.077 -10.561   8.829  1.00  0.00           O  
ATOM     16  H   SER A   2      14.769  -9.638   6.464  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.842  -8.504   6.857  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.310  -8.781   9.806  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.811  -8.957   8.896  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.992 -10.856   7.908  1.00  0.00           H  
ATOM     21  N   MET A   3      13.922  -6.165   6.978  1.00  0.00           N  
ATOM     22  CA  MET A   3      14.180  -4.742   7.148  1.00  0.00           C  
ATOM     23  C   MET A   3      13.086  -3.916   6.475  1.00  0.00           C  
ATOM     24  O   MET A   3      12.731  -4.164   5.320  1.00  0.00           O  
ATOM     25  CB  MET A   3      15.556  -4.387   6.568  1.00  0.00           C  
ATOM     26  CG  MET A   3      15.775  -2.896   6.348  1.00  0.00           C  
ATOM     27  SD  MET A   3      15.602  -2.415   4.616  1.00  0.00           S  
ATOM     28  CE  MET A   3      17.265  -1.859   4.247  1.00  0.00           C  
ATOM     29  H   MET A   3      13.867  -6.536   6.067  1.00  0.00           H  
ATOM     30  HA  MET A   3      14.177  -4.529   8.207  1.00  0.00           H  
ATOM     31  HB2 MET A   3      16.318  -4.740   7.247  1.00  0.00           H  
ATOM     32  HB3 MET A   3      15.672  -4.890   5.619  1.00  0.00           H  
ATOM     33  HG2 MET A   3      15.050  -2.348   6.932  1.00  0.00           H  
ATOM     34  HG3 MET A   3      16.769  -2.641   6.680  1.00  0.00           H  
ATOM     35  HE1 MET A   3      17.339  -1.607   3.197  1.00  0.00           H  
ATOM     36  HE2 MET A   3      17.495  -0.989   4.842  1.00  0.00           H  
ATOM     37  HE3 MET A   3      17.965  -2.647   4.477  1.00  0.00           H  
ATOM     38  N   ALA A   4      12.572  -2.927   7.189  1.00  0.00           N  
ATOM     39  CA  ALA A   4      11.545  -2.047   6.653  1.00  0.00           C  
ATOM     40  C   ALA A   4      12.049  -0.607   6.615  1.00  0.00           C  
ATOM     41  O   ALA A   4      12.069   0.088   7.634  1.00  0.00           O  
ATOM     42  CB  ALA A   4      10.272  -2.150   7.480  1.00  0.00           C  
ATOM     43  H   ALA A   4      12.915  -2.761   8.097  1.00  0.00           H  
ATOM     44  HA  ALA A   4      11.323  -2.369   5.646  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      10.224  -1.322   8.172  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       9.414  -2.122   6.824  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      10.274  -3.079   8.030  1.00  0.00           H  
ATOM     48  N   ALA A   5      12.514  -0.185   5.451  1.00  0.00           N  
ATOM     49  CA  ALA A   5      13.068   1.150   5.292  1.00  0.00           C  
ATOM     50  C   ALA A   5      12.095   2.056   4.553  1.00  0.00           C  
ATOM     51  O   ALA A   5      11.188   1.582   3.869  1.00  0.00           O  
ATOM     52  CB  ALA A   5      14.398   1.084   4.557  1.00  0.00           C  
ATOM     53  H   ALA A   5      12.506  -0.796   4.679  1.00  0.00           H  
ATOM     54  HA  ALA A   5      13.248   1.556   6.277  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      14.220   0.909   3.506  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      14.925   2.018   4.682  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      14.992   0.277   4.960  1.00  0.00           H  
ATOM     58  N   HIS A   6      12.303   3.357   4.676  1.00  0.00           N  
ATOM     59  CA  HIS A   6      11.475   4.341   3.994  1.00  0.00           C  
ATOM     60  C   HIS A   6      12.359   5.284   3.183  1.00  0.00           C  
ATOM     61  O   HIS A   6      12.326   6.502   3.362  1.00  0.00           O  
ATOM     62  CB  HIS A   6      10.633   5.128   5.009  1.00  0.00           C  
ATOM     63  CG  HIS A   6       9.522   5.934   4.400  1.00  0.00           C  
ATOM     64  ND1 HIS A   6       8.886   6.957   5.069  1.00  0.00           N  
ATOM     65  CD2 HIS A   6       8.938   5.870   3.178  1.00  0.00           C  
ATOM     66  CE1 HIS A   6       7.965   7.486   4.288  1.00  0.00           C  
ATOM     67  NE2 HIS A   6       7.976   6.846   3.134  1.00  0.00           N  
ATOM     68  H   HIS A   6      13.058   3.667   5.221  1.00  0.00           H  
ATOM     69  HA  HIS A   6      10.815   3.813   3.320  1.00  0.00           H  
ATOM     70  HB2 HIS A   6      10.191   4.433   5.708  1.00  0.00           H  
ATOM     71  HB3 HIS A   6      11.280   5.806   5.547  1.00  0.00           H  
ATOM     72  HD1 HIS A   6       9.076   7.243   5.995  1.00  0.00           H  
ATOM     73  HD2 HIS A   6       9.187   5.178   2.386  1.00  0.00           H  
ATOM     74  HE1 HIS A   6       7.312   8.305   4.549  1.00  0.00           H  
ATOM     75  HE2 HIS A   6       7.501   7.145   2.316  1.00  0.00           H  
ATOM     76  N   SER A   7      13.159   4.709   2.304  1.00  0.00           N  
ATOM     77  CA  SER A   7      14.052   5.483   1.459  1.00  0.00           C  
ATOM     78  C   SER A   7      13.338   5.882   0.173  1.00  0.00           C  
ATOM     79  O   SER A   7      13.527   6.985  -0.343  1.00  0.00           O  
ATOM     80  CB  SER A   7      15.306   4.668   1.148  1.00  0.00           C  
ATOM     81  OG  SER A   7      15.374   3.518   1.980  1.00  0.00           O  
ATOM     82  H   SER A   7      13.139   3.731   2.202  1.00  0.00           H  
ATOM     83  HA  SER A   7      14.332   6.376   1.998  1.00  0.00           H  
ATOM     84  HB2 SER A   7      15.285   4.352   0.114  1.00  0.00           H  
ATOM     85  HB3 SER A   7      16.183   5.276   1.323  1.00  0.00           H  
ATOM     86  HG  SER A   7      15.341   3.797   2.909  1.00  0.00           H  
ATOM     87  N   ALA A   8      12.436   5.018  -0.274  1.00  0.00           N  
ATOM     88  CA  ALA A   8      11.614   5.303  -1.434  1.00  0.00           C  
ATOM     89  C   ALA A   8      10.254   5.816  -0.995  1.00  0.00           C  
ATOM     90  O   ALA A   8       9.814   5.550   0.125  1.00  0.00           O  
ATOM     91  CB  ALA A   8      11.463   4.065  -2.301  1.00  0.00           C  
ATOM     92  H   ALA A   8      12.271   4.192   0.236  1.00  0.00           H  
ATOM     93  HA  ALA A   8      12.109   6.068  -2.016  1.00  0.00           H  
ATOM     94  HB1 ALA A   8      12.431   3.774  -2.683  1.00  0.00           H  
ATOM     95  HB2 ALA A   8      11.052   3.261  -1.710  1.00  0.00           H  
ATOM     96  HB3 ALA A   8      10.800   4.281  -3.124  1.00  0.00           H  
ATOM     97  N   ASP A   9       9.606   6.575  -1.862  1.00  0.00           N  
ATOM     98  CA  ASP A   9       8.309   7.156  -1.545  1.00  0.00           C  
ATOM     99  C   ASP A   9       7.568   7.513  -2.821  1.00  0.00           C  
ATOM    100  O   ASP A   9       6.887   8.535  -2.902  1.00  0.00           O  
ATOM    101  CB  ASP A   9       8.490   8.397  -0.668  1.00  0.00           C  
ATOM    102  CG  ASP A   9       7.335   8.611   0.285  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       6.859   7.623   0.881  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       6.921   9.776   0.474  1.00  0.00           O  
ATOM    105  H   ASP A   9      10.023   6.771  -2.736  1.00  0.00           H  
ATOM    106  HA  ASP A   9       7.732   6.414  -1.007  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       9.394   8.291  -0.089  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       8.576   9.267  -1.302  1.00  0.00           H  
ATOM    109  N   LEU A  10       7.663   6.626  -3.798  1.00  0.00           N  
ATOM    110  CA  LEU A  10       6.937   6.782  -5.050  1.00  0.00           C  
ATOM    111  C   LEU A  10       5.522   6.255  -4.873  1.00  0.00           C  
ATOM    112  O   LEU A  10       4.567   6.768  -5.461  1.00  0.00           O  
ATOM    113  CB  LEU A  10       7.651   6.040  -6.188  1.00  0.00           C  
ATOM    114  CG  LEU A  10       7.755   4.525  -6.012  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       7.291   3.806  -7.269  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       9.181   4.128  -5.661  1.00  0.00           C  
ATOM    117  H   LEU A  10       8.176   5.804  -3.641  1.00  0.00           H  
ATOM    118  HA  LEU A  10       6.891   7.836  -5.282  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       7.118   6.240  -7.106  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       8.650   6.440  -6.278  1.00  0.00           H  
ATOM    121  HG  LEU A  10       7.113   4.220  -5.198  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       6.322   3.361  -7.093  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       7.217   4.515  -8.082  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       8.000   3.035  -7.529  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       9.227   3.063  -5.490  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       9.839   4.389  -6.476  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       9.492   4.649  -4.766  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.391   5.278  -3.991  1.00  0.00           N  
ATOM    129  CA  LYS A  11       4.105   4.729  -3.635  1.00  0.00           C  
ATOM    130  C   LYS A  11       4.029   4.564  -2.119  1.00  0.00           C  
ATOM    131  O   LYS A  11       4.679   5.305  -1.381  1.00  0.00           O  
ATOM    132  CB  LYS A  11       3.881   3.402  -4.369  1.00  0.00           C  
ATOM    133  CG  LYS A  11       4.790   2.270  -3.914  1.00  0.00           C  
ATOM    134  CD  LYS A  11       4.243   0.929  -4.359  1.00  0.00           C  
ATOM    135  CE  LYS A  11       4.526  -0.165  -3.343  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       4.171   0.241  -1.958  1.00  0.00           N  
ATOM    137  H   LYS A  11       6.188   4.948  -3.519  1.00  0.00           H  
ATOM    138  HA  LYS A  11       3.346   5.432  -3.941  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       2.858   3.092  -4.229  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       4.053   3.562  -5.424  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       5.771   2.410  -4.344  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       4.857   2.285  -2.836  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       3.176   1.017  -4.492  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       4.704   0.663  -5.299  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       3.952  -1.040  -3.609  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       5.579  -0.406  -3.380  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       4.764   1.040  -1.652  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       4.323  -0.554  -1.303  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       3.167   0.530  -1.904  1.00  0.00           H  
ATOM    150  N   CYS A  12       3.208   3.640  -1.666  1.00  0.00           N  
ATOM    151  CA  CYS A  12       2.997   3.413  -0.247  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.179   2.671   0.392  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.084   2.199  -0.307  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.705   2.629  -0.065  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.573   1.157  -1.125  1.00  0.00           S  
ATOM    156  H   CYS A  12       2.697   3.118  -2.303  1.00  0.00           H  
ATOM    157  HA  CYS A  12       2.892   4.375   0.231  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.629   2.303   0.961  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       0.868   3.274  -0.293  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.219   2.626   1.734  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.326   2.022   2.488  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.455   0.509   2.280  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.563  -0.027   2.303  1.00  0.00           O  
ATOM    164  CB  PRO A  13       4.970   2.324   3.952  1.00  0.00           C  
ATOM    165  CG  PRO A  13       4.012   3.458   3.895  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.239   3.265   2.628  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.266   2.492   2.244  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       4.520   1.453   4.403  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.858   2.595   4.494  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.352   3.424   4.749  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       4.549   4.395   3.869  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.390   2.618   2.799  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       2.918   4.216   2.231  1.00  0.00           H  
ATOM    174  N   THR A  14       4.325  -0.186   2.184  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.323  -1.648   2.099  1.00  0.00           C  
ATOM    176  C   THR A  14       5.000  -2.157   0.827  1.00  0.00           C  
ATOM    177  O   THR A  14       4.596  -1.820  -0.287  1.00  0.00           O  
ATOM    178  CB  THR A  14       2.890  -2.195   2.172  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.170  -1.486   3.182  1.00  0.00           O  
ATOM    180  CG2 THR A  14       2.886  -3.687   2.483  1.00  0.00           C  
ATOM    181  H   THR A  14       3.466   0.286   2.242  1.00  0.00           H  
ATOM    182  HA  THR A  14       4.867  -2.028   2.949  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.409  -2.038   1.216  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.331  -1.151   2.810  1.00  0.00           H  
ATOM    185 HG21 THR A  14       1.950  -4.119   2.161  1.00  0.00           H  
ATOM    186 HG22 THR A  14       3.005  -3.834   3.547  1.00  0.00           H  
ATOM    187 HG23 THR A  14       3.702  -4.164   1.960  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.082  -2.940   0.989  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.875  -3.464  -0.131  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.122  -4.516  -0.938  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.314  -4.640  -2.148  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.094  -4.095   0.552  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.115  -3.508   1.917  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.678  -3.306   2.283  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.200  -2.672  -0.786  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       7.978  -5.168   0.586  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       8.989  -3.844   0.005  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.590  -4.191   2.603  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.634  -2.561   1.901  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.250  -4.223   2.666  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.573  -2.506   2.998  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.280  -5.288  -0.258  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.520  -6.326  -0.921  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.235  -5.799  -1.521  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.425  -6.565  -2.050  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.187  -5.166   0.707  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.126  -6.751  -1.703  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.280  -7.097  -0.203  1.00  0.00           H  
ATOM    209  N   CYS A  17       3.052  -4.491  -1.435  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.877  -3.835  -1.976  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.211  -3.197  -3.320  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.378  -3.160  -3.727  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.389  -2.781  -0.980  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.258  -2.076  -1.318  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.742  -3.943  -1.004  1.00  0.00           H  
ATOM    216  HA  CYS A  17       1.107  -4.580  -2.117  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       1.352  -3.222   0.003  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       2.095  -1.963  -0.968  1.00  0.00           H  
ATOM    219  N   ASP A  18       1.195  -2.679  -3.991  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.386  -2.028  -5.283  1.00  0.00           C  
ATOM    221  C   ASP A  18       0.896  -0.584  -5.234  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.260   0.234  -6.076  1.00  0.00           O  
ATOM    223  CB  ASP A  18       0.667  -2.801  -6.398  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -0.744  -2.311  -6.651  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.586  -2.399  -5.736  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -1.018  -1.837  -7.774  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.295  -2.715  -3.596  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.445  -2.023  -5.492  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       1.227  -2.697  -7.315  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       0.621  -3.846  -6.128  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.137  -0.257  -4.194  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.308   1.113  -4.004  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.715   1.365  -4.514  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.261   2.457  -4.330  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.060  -0.935  -3.513  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.275   1.343  -2.950  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.372   1.771  -4.523  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.316   0.366  -5.139  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.662   0.505  -5.664  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.656  -0.277  -4.811  1.00  0.00           C  
ATOM    241  O   SER A  20      -4.276  -1.190  -4.077  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.707   0.034  -7.120  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.480   0.314  -7.781  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.846  -0.492  -5.248  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.924   1.551  -5.627  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -3.882  -1.031  -7.145  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.506   0.543  -7.639  1.00  0.00           H  
ATOM    248  HG  SER A  20      -1.897  -0.464  -7.707  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.916   0.128  -4.864  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.943  -0.521  -4.077  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.903  -0.105  -2.623  1.00  0.00           C  
ATOM    252  O   GLY A  21      -6.185   0.820  -2.262  1.00  0.00           O  
ATOM    253  H   GLY A  21      -6.152   0.893  -5.432  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.909  -0.267  -4.486  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.809  -1.592  -4.140  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.646  -0.814  -1.793  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.678  -0.592  -0.347  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.110  -1.866   0.360  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.832  -2.677  -0.213  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.641   0.542   0.048  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -8.008   1.889   0.264  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -8.027   2.522   1.485  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.389   2.744  -0.581  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.453   3.700   1.383  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -7.055   3.865   0.140  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.165  -1.573  -2.160  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.679  -0.337  -0.029  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.379   0.656  -0.729  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.143   0.266   0.964  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.415   2.162   2.317  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.201   2.580  -1.631  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.332   4.411   2.186  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.809   4.741  -0.254  1.00  0.00           H  
ATOM    274  N   ILE A  23      -7.782  -1.974   1.639  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.252  -3.092   2.448  1.00  0.00           C  
ATOM    276  C   ILE A  23      -9.766  -2.986   2.639  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.474  -3.992   2.696  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.517  -3.148   3.818  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -6.489  -4.281   3.818  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.481  -3.315   4.987  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -7.087  -5.655   3.610  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.280  -1.248   2.069  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.035  -4.002   1.907  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -6.999  -2.211   3.953  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -5.775  -4.110   3.027  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -5.971  -4.285   4.767  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -7.920  -3.475   5.894  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -9.082  -2.424   5.087  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -9.123  -4.164   4.805  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -6.728  -6.324   4.379  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -8.166  -5.592   3.663  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -6.798  -6.031   2.640  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.258  -1.754   2.639  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.685  -1.490   2.746  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.381  -1.681   1.393  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.608  -1.764   1.323  1.00  0.00           O  
ATOM    297  CB  THR A  24     -11.943  -0.060   3.276  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -13.262   0.040   3.824  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -11.768   0.974   2.175  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.640  -0.997   2.557  1.00  0.00           H  
ATOM    301  HA  THR A  24     -12.100  -2.191   3.453  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.223   0.153   4.055  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -13.527  -0.826   4.179  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -11.358   1.881   2.593  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -12.727   1.185   1.724  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -11.094   0.587   1.425  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.582  -1.806   0.331  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.121  -2.059  -0.998  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.030  -0.951  -1.507  1.00  0.00           C  
ATOM    310  O   GLY A  25     -13.869  -1.178  -2.376  1.00  0.00           O  
ATOM    311  H   GLY A  25     -10.612  -1.814   0.466  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.298  -2.174  -1.688  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -12.681  -2.982  -0.971  1.00  0.00           H  
ATOM    314  N   ASN A  26     -12.922   0.228  -0.912  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -13.830   1.325  -1.239  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.130   2.416  -2.036  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.710   3.471  -2.299  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.411   1.927   0.044  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.667   1.218   0.507  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.396   0.631  -0.292  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.922   1.258   1.803  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.295   0.330  -0.169  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.636   0.922  -1.831  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.672   1.859   0.831  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.648   2.966  -0.129  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -15.293   1.738   2.387  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.727   0.801   2.131  1.00  0.00           H  
ATOM    328  N   TYR A  27     -11.857   2.204  -2.345  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -11.066   3.207  -3.032  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.308   2.595  -4.200  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.006   1.399  -4.192  1.00  0.00           O  
ATOM    332  CB  TYR A  27     -10.073   3.844  -2.065  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.716   4.596  -0.922  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -11.107   3.933   0.235  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -10.924   5.967  -0.995  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.696   4.611   1.280  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.511   6.655   0.049  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -11.893   5.972   1.185  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.475   6.650   2.229  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.429   1.370  -2.080  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.734   3.967  -3.406  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.450   3.070  -1.644  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.453   4.530  -2.610  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -10.950   2.866   0.308  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -10.625   6.495  -1.886  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -11.997   4.077   2.167  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -11.667   7.721  -0.026  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -13.258   6.162   2.531  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.988   3.423  -5.182  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -9.266   2.976  -6.365  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.779   2.790  -6.078  1.00  0.00           C  
ATOM    352  O   ALA A  28      -7.157   1.854  -6.581  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.466   3.961  -7.505  1.00  0.00           C  
ATOM    354  H   ALA A  28     -10.259   4.369  -5.116  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.684   2.026  -6.668  1.00  0.00           H  
ATOM    356  HB1 ALA A  28     -10.305   4.604  -7.283  1.00  0.00           H  
ATOM    357  HB2 ALA A  28      -8.576   4.560  -7.620  1.00  0.00           H  
ATOM    358  HB3 ALA A  28      -9.659   3.421  -8.419  1.00  0.00           H  
ATOM    359  N   SER A  29      -7.202   3.686  -5.286  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.779   3.619  -4.968  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.471   4.364  -3.673  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.330   5.057  -3.124  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.945   4.211  -6.112  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.762   4.853  -7.082  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.739   4.420  -4.917  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.516   2.581  -4.842  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -4.253   4.935  -5.709  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.390   3.419  -6.594  1.00  0.00           H  
ATOM    369  HG  SER A  29      -5.772   4.317  -7.896  1.00  0.00           H  
ATOM    370  N   HIS A  30      -4.239   4.221  -3.198  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.781   4.904  -1.994  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.320   5.317  -2.150  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.762   5.239  -3.248  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.947   4.006  -0.766  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.255   2.684  -0.876  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.776   1.585  -1.531  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -2.043   2.301  -0.410  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.880   0.593  -1.444  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.830   0.988  -0.779  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.603   3.651  -3.686  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.381   5.792  -1.867  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.542   4.516   0.091  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -4.999   3.822  -0.603  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.660   1.527  -1.962  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.356   2.908   0.164  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -3.009  -0.392  -1.865  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.709   5.769  -1.060  1.00  0.00           N  
ATOM    388  CA  ARG A  31      -0.322   6.211  -1.098  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.394   5.911   0.209  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.603   6.118   0.325  1.00  0.00           O  
ATOM    391  CB  ARG A  31      -0.255   7.709  -1.375  1.00  0.00           C  
ATOM    392  CG  ARG A  31       0.103   8.031  -2.808  1.00  0.00           C  
ATOM    393  CD  ARG A  31       1.517   7.588  -3.142  1.00  0.00           C  
ATOM    394  NE  ARG A  31       2.498   8.629  -2.845  1.00  0.00           N  
ATOM    395  CZ  ARG A  31       2.809   9.618  -3.682  1.00  0.00           C  
ATOM    396  NH1 ARG A  31       2.222   9.697  -4.872  1.00  0.00           N  
ATOM    397  NH2 ARG A  31       3.702  10.525  -3.319  1.00  0.00           N  
ATOM    398  H   ARG A  31      -2.211   5.833  -0.219  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.173   5.685  -1.897  1.00  0.00           H  
ATOM    400  HB2 ARG A  31      -1.216   8.152  -1.156  1.00  0.00           H  
ATOM    401  HB3 ARG A  31       0.492   8.150  -0.728  1.00  0.00           H  
ATOM    402  HG2 ARG A  31      -0.588   7.519  -3.461  1.00  0.00           H  
ATOM    403  HG3 ARG A  31       0.023   9.096  -2.956  1.00  0.00           H  
ATOM    404  HD2 ARG A  31       1.752   6.707  -2.561  1.00  0.00           H  
ATOM    405  HD3 ARG A  31       1.564   7.348  -4.193  1.00  0.00           H  
ATOM    406  HE  ARG A  31       2.944   8.592  -1.963  1.00  0.00           H  
ATOM    407 HH11 ARG A  31       1.541   9.006  -5.150  1.00  0.00           H  
ATOM    408 HH12 ARG A  31       2.448  10.451  -5.503  1.00  0.00           H  
ATOM    409 HH21 ARG A  31       4.146  10.464  -2.415  1.00  0.00           H  
ATOM    410 HH22 ARG A  31       3.944  11.286  -3.941  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.365   5.513   1.213  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.188   5.278   2.537  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.304   3.949   3.102  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.185   3.312   2.521  1.00  0.00           O  
ATOM    415  CB  SER A  32      -0.211   6.431   3.464  1.00  0.00           C  
ATOM    416  OG  SER A  32      -0.855   7.473   2.740  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.334   5.438   1.080  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.264   5.247   2.450  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -0.887   6.063   4.222  1.00  0.00           H  
ATOM    420  HB3 SER A  32       0.673   6.833   3.937  1.00  0.00           H  
ATOM    421  HG  SER A  32      -1.623   7.109   2.271  1.00  0.00           H  
ATOM    422  N   LEU A  33       0.231   3.555   4.262  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.155   2.305   4.911  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.514   2.434   5.599  1.00  0.00           C  
ATOM    425  O   LEU A  33      -1.838   1.684   6.521  1.00  0.00           O  
ATOM    426  CB  LEU A  33       0.893   1.919   5.948  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.723   0.693   5.597  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       2.985   0.648   6.441  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       0.903  -0.573   5.791  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.950   4.090   4.664  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.210   1.537   4.157  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.560   2.756   6.083  1.00  0.00           H  
ATOM    433  HB3 LEU A  33       0.387   1.728   6.883  1.00  0.00           H  
ATOM    434  HG  LEU A  33       2.011   0.755   4.559  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.609   1.496   6.201  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       2.720   0.682   7.487  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       3.525  -0.265   6.236  1.00  0.00           H  
ATOM    438 HD21 LEU A  33      -0.116  -0.308   6.029  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       0.921  -1.155   4.880  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       1.324  -1.154   6.598  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.302   3.386   5.135  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.624   3.627   5.673  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.657   2.739   4.990  1.00  0.00           C  
ATOM    444  O   SER A  34      -5.778   2.586   5.478  1.00  0.00           O  
ATOM    445  CB  SER A  34      -3.983   5.094   5.468  1.00  0.00           C  
ATOM    446  OG  SER A  34      -2.822   5.863   5.188  1.00  0.00           O  
ATOM    447  H   SER A  34      -1.983   3.951   4.403  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.606   3.407   6.730  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.664   5.178   4.635  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.452   5.480   6.361  1.00  0.00           H  
ATOM    451  HG  SER A  34      -2.488   6.252   6.007  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.300   2.197   3.830  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.245   1.397   3.081  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.592   0.365   2.189  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.164  -0.015   1.167  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.408   2.380   3.463  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -5.896   0.889   3.774  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -5.842   2.055   2.466  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.428  -0.123   2.597  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.738  -1.174   1.858  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.540  -2.478   1.896  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.665  -3.106   2.947  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.346  -1.412   2.454  1.00  0.00           C  
ATOM    464  SG  CYS A  36      -0.083  -0.203   1.939  1.00  0.00           S  
ATOM    465  H   CYS A  36      -3.046   0.196   3.441  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.635  -0.850   0.833  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.414  -1.372   3.531  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -1.003  -2.394   2.159  1.00  0.00           H  
ATOM    469  N   PRO A  37      -4.056  -2.933   0.742  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.792  -4.191   0.657  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.848  -5.381   0.682  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.269  -6.527   0.828  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.504  -4.092  -0.689  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.618  -3.232  -1.520  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.925  -2.285  -0.573  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.517  -4.283   1.453  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.609  -5.080  -1.115  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.477  -3.645  -0.555  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.892  -3.843  -2.033  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -5.212  -2.677  -2.234  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.886  -2.177  -0.844  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.418  -1.325  -0.577  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.559  -5.083   0.601  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.524  -6.097   0.663  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.743  -5.955   1.959  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.478  -6.120   1.985  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.580  -5.976  -0.534  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.283  -5.648  -1.836  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -0.766  -6.510  -2.968  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -1.852  -7.007  -3.805  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -1.837  -6.995  -5.136  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -0.776  -6.535  -5.790  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -2.882  -7.453  -5.811  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.294  -4.139   0.542  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -2.001  -7.065   0.644  1.00  0.00           H  
ATOM    496  HB2 ARG A  38       0.137  -5.194  -0.335  1.00  0.00           H  
ATOM    497  HB3 ARG A  38      -0.054  -6.910  -0.656  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -2.342  -5.821  -1.715  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -1.110  -4.609  -2.076  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.093  -5.921  -3.572  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.232  -7.349  -2.547  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -2.645  -7.365  -3.343  1.00  0.00           H  
ATOM    503 HH11 ARG A  38       0.027  -6.199  -5.284  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -0.773  -6.509  -6.797  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -3.682  -7.808  -5.319  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -2.875  -7.451  -6.820  1.00  0.00           H  
ATOM    507  N   ALA A  39      -1.459  -5.619   3.025  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.858  -5.448   4.339  1.00  0.00           C  
ATOM    509  C   ALA A  39      -0.102  -6.706   4.747  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.619  -7.816   4.620  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -1.928  -5.113   5.364  1.00  0.00           C  
ATOM    512  H   ALA A  39      -2.421  -5.480   2.923  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -0.165  -4.622   4.287  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -2.702  -4.521   4.897  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -2.357  -6.027   5.748  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -1.487  -4.553   6.176  1.00  0.00           H  
ATOM    517  N   LYS A  40       1.167  -6.536   5.099  1.00  0.00           N  
ATOM    518  CA  LYS A  40       2.055  -7.667   5.377  1.00  0.00           C  
ATOM    519  C   LYS A  40       1.751  -8.341   6.721  1.00  0.00           C  
ATOM    520  O   LYS A  40       2.667  -8.652   7.484  1.00  0.00           O  
ATOM    521  CB  LYS A  40       3.520  -7.224   5.337  1.00  0.00           C  
ATOM    522  CG  LYS A  40       3.806  -5.938   6.098  1.00  0.00           C  
ATOM    523  CD  LYS A  40       5.152  -5.355   5.710  1.00  0.00           C  
ATOM    524  CE  LYS A  40       5.945  -4.927   6.931  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       5.430  -3.663   7.517  1.00  0.00           N  
ATOM    526  H   LYS A  40       1.548  -5.638   5.047  1.00  0.00           H  
ATOM    527  HA  LYS A  40       1.900  -8.394   4.593  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       4.128  -8.007   5.765  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       3.811  -7.079   4.306  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       3.038  -5.217   5.873  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       3.807  -6.150   7.158  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       5.716  -6.102   5.171  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       4.991  -4.496   5.076  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       5.887  -5.709   7.674  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       6.973  -4.784   6.641  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       6.202  -3.154   8.005  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       4.680  -3.869   8.207  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       5.040  -3.048   6.768  1.00  0.00           H  
ATOM    539  N   LYS A  41       0.479  -8.681   6.921  1.00  0.00           N  
ATOM    540  CA  LYS A  41       0.022  -9.459   8.075  1.00  0.00           C  
ATOM    541  C   LYS A  41       0.537  -8.896   9.403  1.00  0.00           C  
ATOM    542  O   LYS A  41       0.170  -7.789   9.802  1.00  0.00           O  
ATOM    543  CB  LYS A  41       0.436 -10.927   7.913  1.00  0.00           C  
ATOM    544  CG  LYS A  41      -0.478 -11.719   6.995  1.00  0.00           C  
ATOM    545  CD  LYS A  41      -1.756 -12.130   7.704  1.00  0.00           C  
ATOM    546  CE  LYS A  41      -2.909 -12.281   6.726  1.00  0.00           C  
ATOM    547  NZ  LYS A  41      -4.180 -11.736   7.271  1.00  0.00           N  
ATOM    548  H   LYS A  41      -0.168  -8.473   6.214  1.00  0.00           H  
ATOM    549  HA  LYS A  41      -1.056  -9.410   8.085  1.00  0.00           H  
ATOM    550  HB2 LYS A  41       1.437 -10.964   7.508  1.00  0.00           H  
ATOM    551  HB3 LYS A  41       0.432 -11.400   8.884  1.00  0.00           H  
ATOM    552  HG2 LYS A  41      -0.731 -11.109   6.141  1.00  0.00           H  
ATOM    553  HG3 LYS A  41       0.042 -12.606   6.664  1.00  0.00           H  
ATOM    554  HD2 LYS A  41      -1.594 -13.076   8.200  1.00  0.00           H  
ATOM    555  HD3 LYS A  41      -2.011 -11.376   8.435  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -2.663 -11.752   5.816  1.00  0.00           H  
ATOM    557  HE3 LYS A  41      -3.041 -13.329   6.507  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41      -4.426 -12.219   8.163  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41      -4.954 -11.883   6.585  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -4.084 -10.713   7.455  1.00  0.00           H  
ATOM    561  N   SER A  42       1.368  -9.672  10.092  1.00  0.00           N  
ATOM    562  CA  SER A  42       1.919  -9.262  11.372  1.00  0.00           C  
ATOM    563  C   SER A  42       2.862  -8.080  11.199  1.00  0.00           C  
ATOM    564  O   SER A  42       3.853  -8.159  10.465  1.00  0.00           O  
ATOM    565  CB  SER A  42       2.645 -10.436  12.023  1.00  0.00           C  
ATOM    566  OG  SER A  42       1.941 -11.650  11.798  1.00  0.00           O  
ATOM    567  H   SER A  42       1.623 -10.546   9.726  1.00  0.00           H  
ATOM    568  HA  SER A  42       1.098  -8.960  12.005  1.00  0.00           H  
ATOM    569  HB2 SER A  42       3.636 -10.523  11.600  1.00  0.00           H  
ATOM    570  HB3 SER A  42       2.721 -10.266  13.088  1.00  0.00           H  
ATOM    571  HG  SER A  42       0.988 -11.464  11.756  1.00  0.00           H  
ATOM    572  N   GLY A  43       2.507  -6.969  11.820  1.00  0.00           N  
ATOM    573  CA  GLY A  43       3.291  -5.767  11.689  1.00  0.00           C  
ATOM    574  C   GLY A  43       3.133  -5.129  10.326  1.00  0.00           C  
ATOM    575  O   GLY A  43       4.117  -4.717   9.714  1.00  0.00           O  
ATOM    576  H   GLY A  43       1.677  -6.956  12.355  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       2.979  -5.061  12.445  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       4.332  -6.010  11.843  1.00  0.00           H  
ATOM    579  N   LEU A  44       1.890  -5.007   9.859  1.00  0.00           N  
ATOM    580  CA  LEU A  44       1.628  -4.337   8.590  1.00  0.00           C  
ATOM    581  C   LEU A  44       2.110  -2.897   8.675  1.00  0.00           C  
ATOM    582  O   LEU A  44       2.889  -2.445   7.840  1.00  0.00           O  
ATOM    583  CB  LEU A  44       0.140  -4.382   8.213  1.00  0.00           C  
ATOM    584  CG  LEU A  44      -0.845  -4.551   9.370  1.00  0.00           C  
ATOM    585  CD1 LEU A  44      -1.489  -3.223   9.728  1.00  0.00           C  
ATOM    586  CD2 LEU A  44      -1.914  -5.569   9.006  1.00  0.00           C  
ATOM    587  H   LEU A  44       1.138  -5.322  10.406  1.00  0.00           H  
ATOM    588  HA  LEU A  44       2.198  -4.847   7.827  1.00  0.00           H  
ATOM    589  HB2 LEU A  44      -0.102  -3.464   7.698  1.00  0.00           H  
ATOM    590  HB3 LEU A  44      -0.003  -5.203   7.527  1.00  0.00           H  
ATOM    591  HG  LEU A  44      -0.317  -4.915  10.239  1.00  0.00           H  
ATOM    592 HD11 LEU A  44      -1.454  -2.564   8.874  1.00  0.00           H  
ATOM    593 HD12 LEU A  44      -2.517  -3.388  10.015  1.00  0.00           H  
ATOM    594 HD13 LEU A  44      -0.953  -2.774  10.552  1.00  0.00           H  
ATOM    595 HD21 LEU A  44      -1.497  -6.564   9.061  1.00  0.00           H  
ATOM    596 HD22 LEU A  44      -2.740  -5.485   9.697  1.00  0.00           H  
ATOM    597 HD23 LEU A  44      -2.264  -5.380   8.001  1.00  0.00           H  
ATOM    598  N   ARG A  45       1.833  -2.278   9.813  1.00  0.00           N  
ATOM    599  CA  ARG A  45       2.406  -0.983  10.142  1.00  0.00           C  
ATOM    600  C   ARG A  45       3.161  -1.097  11.454  1.00  0.00           C  
ATOM    601  O   ARG A  45       4.358  -1.377  11.471  1.00  0.00           O  
ATOM    602  CB  ARG A  45       1.321   0.091  10.263  1.00  0.00           C  
ATOM    603  CG  ARG A  45       0.245   0.014   9.196  1.00  0.00           C  
ATOM    604  CD  ARG A  45      -0.866   1.009   9.469  1.00  0.00           C  
ATOM    605  NE  ARG A  45      -1.948   0.419  10.253  1.00  0.00           N  
ATOM    606  CZ  ARG A  45      -3.198   0.281   9.812  1.00  0.00           C  
ATOM    607  NH1 ARG A  45      -3.512   0.640   8.572  1.00  0.00           N  
ATOM    608  NH2 ARG A  45      -4.122  -0.242  10.604  1.00  0.00           N  
ATOM    609  H   ARG A  45       1.359  -2.778  10.518  1.00  0.00           H  
ATOM    610  HA  ARG A  45       3.096  -0.710   9.356  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       0.844  -0.007  11.227  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       1.788   1.062  10.202  1.00  0.00           H  
ATOM    613  HG2 ARG A  45       0.686   0.234   8.235  1.00  0.00           H  
ATOM    614  HG3 ARG A  45      -0.171  -0.984   9.186  1.00  0.00           H  
ATOM    615  HD2 ARG A  45      -0.457   1.845  10.017  1.00  0.00           H  
ATOM    616  HD3 ARG A  45      -1.263   1.356   8.527  1.00  0.00           H  
ATOM    617  HE  ARG A  45      -1.728   0.118  11.167  1.00  0.00           H  
ATOM    618 HH11 ARG A  45      -2.804   1.011   7.958  1.00  0.00           H  
ATOM    619 HH12 ARG A  45      -4.464   0.566   8.246  1.00  0.00           H  
ATOM    620 HH21 ARG A  45      -3.877  -0.540  11.537  1.00  0.00           H  
ATOM    621 HH22 ARG A  45      -5.070  -0.339  10.290  1.00  0.00           H  
ATOM    622  N   VAL A  46       2.426  -0.995  12.550  1.00  0.00           N  
ATOM    623  CA  VAL A  46       2.985  -1.187  13.879  1.00  0.00           C  
ATOM    624  C   VAL A  46       1.966  -1.893  14.757  1.00  0.00           C  
ATOM    625  O   VAL A  46       0.777  -1.921  14.369  1.00  0.00           O  
ATOM    626  CB  VAL A  46       3.398   0.144  14.555  1.00  0.00           C  
ATOM    627  CG1 VAL A  46       4.901   0.191  14.766  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       2.932   1.351  13.750  1.00  0.00           C  
ATOM    629  OXT VAL A  46       2.345  -2.425  15.816  1.00  0.00           O  
ATOM    630  H   VAL A  46       1.456  -0.861  12.462  1.00  0.00           H  
ATOM    631  HA  VAL A  46       3.862  -1.812  13.786  1.00  0.00           H  
ATOM    632  HB  VAL A  46       2.925   0.187  15.526  1.00  0.00           H  
ATOM    633 HG11 VAL A  46       5.119   0.085  15.818  1.00  0.00           H  
ATOM    634 HG12 VAL A  46       5.368  -0.614  14.218  1.00  0.00           H  
ATOM    635 HG13 VAL A  46       5.284   1.137  14.414  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       3.578   2.192  13.957  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       2.969   1.117  12.696  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       1.919   1.599  14.029  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.218  -0.012  -0.335  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      10.696  12.434   1.950  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.198  12.518   3.342  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.315  13.727   3.565  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.411  14.391   4.598  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.731  13.383   1.521  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.065  11.830   1.380  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.654  12.024   1.932  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.632  11.626   3.567  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.044  12.574   4.013  1.00  0.00           H  
ATOM     10  N   SER A   2       8.450  14.017   2.602  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.549  15.153   2.710  1.00  0.00           C  
ATOM     12  C   SER A   2       6.271  14.758   3.443  1.00  0.00           C  
ATOM     13  O   SER A   2       5.944  15.328   4.486  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.216  15.703   1.319  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.276  15.468   0.404  1.00  0.00           O  
ATOM     16  H   SER A   2       8.403  13.444   1.803  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.051  15.920   3.281  1.00  0.00           H  
ATOM     18  HB2 SER A   2       6.324  15.221   0.948  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.046  16.767   1.388  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.930  15.523  -0.503  1.00  0.00           H  
ATOM     21  N   MET A   3       5.547  13.789   2.896  1.00  0.00           N  
ATOM     22  CA  MET A   3       4.295  13.349   3.497  1.00  0.00           C  
ATOM     23  C   MET A   3       4.535  12.272   4.548  1.00  0.00           C  
ATOM     24  O   MET A   3       4.132  12.415   5.704  1.00  0.00           O  
ATOM     25  CB  MET A   3       3.343  12.819   2.425  1.00  0.00           C  
ATOM     26  CG  MET A   3       1.890  12.796   2.866  1.00  0.00           C  
ATOM     27  SD  MET A   3       0.935  14.161   2.176  1.00  0.00           S  
ATOM     28  CE  MET A   3       0.409  14.996   3.673  1.00  0.00           C  
ATOM     29  H   MET A   3       5.850  13.378   2.054  1.00  0.00           H  
ATOM     30  HA  MET A   3       3.841  14.204   3.975  1.00  0.00           H  
ATOM     31  HB2 MET A   3       3.424  13.443   1.547  1.00  0.00           H  
ATOM     32  HB3 MET A   3       3.635  11.811   2.167  1.00  0.00           H  
ATOM     33  HG2 MET A   3       1.445  11.867   2.547  1.00  0.00           H  
ATOM     34  HG3 MET A   3       1.854  12.859   3.944  1.00  0.00           H  
ATOM     35  HE1 MET A   3       1.156  15.716   3.966  1.00  0.00           H  
ATOM     36  HE2 MET A   3      -0.529  15.502   3.493  1.00  0.00           H  
ATOM     37  HE3 MET A   3       0.278  14.271   4.462  1.00  0.00           H  
ATOM     38  N   ALA A   4       5.176  11.189   4.142  1.00  0.00           N  
ATOM     39  CA  ALA A   4       5.451  10.083   5.045  1.00  0.00           C  
ATOM     40  C   ALA A   4       6.938   9.761   5.054  1.00  0.00           C  
ATOM     41  O   ALA A   4       7.714  10.369   4.312  1.00  0.00           O  
ATOM     42  CB  ALA A   4       4.641   8.859   4.636  1.00  0.00           C  
ATOM     43  H   ALA A   4       5.477  11.130   3.205  1.00  0.00           H  
ATOM     44  HA  ALA A   4       5.144  10.377   6.039  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       3.937   9.136   3.865  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       5.307   8.097   4.261  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       4.105   8.479   5.494  1.00  0.00           H  
ATOM     48  N   ALA A   5       7.325   8.780   5.862  1.00  0.00           N  
ATOM     49  CA  ALA A   5       8.708   8.332   5.912  1.00  0.00           C  
ATOM     50  C   ALA A   5       9.041   7.536   4.657  1.00  0.00           C  
ATOM     51  O   ALA A   5       8.879   6.316   4.617  1.00  0.00           O  
ATOM     52  CB  ALA A   5       8.955   7.496   7.161  1.00  0.00           C  
ATOM     53  H   ALA A   5       6.651   8.313   6.410  1.00  0.00           H  
ATOM     54  HA  ALA A   5       9.344   9.205   5.957  1.00  0.00           H  
ATOM     55  HB1 ALA A   5       9.982   7.610   7.474  1.00  0.00           H  
ATOM     56  HB2 ALA A   5       8.298   7.828   7.951  1.00  0.00           H  
ATOM     57  HB3 ALA A   5       8.758   6.457   6.941  1.00  0.00           H  
ATOM     58  N   HIS A   6       9.354   8.258   3.595  1.00  0.00           N  
ATOM     59  CA  HIS A   6       9.593   7.658   2.294  1.00  0.00           C  
ATOM     60  C   HIS A   6      10.433   8.598   1.448  1.00  0.00           C  
ATOM     61  O   HIS A   6      10.202   9.805   1.449  1.00  0.00           O  
ATOM     62  CB  HIS A   6       8.262   7.373   1.590  1.00  0.00           C  
ATOM     63  CG  HIS A   6       8.069   5.938   1.207  1.00  0.00           C  
ATOM     64  ND1 HIS A   6       8.842   4.908   1.703  1.00  0.00           N  
ATOM     65  CD2 HIS A   6       7.170   5.362   0.380  1.00  0.00           C  
ATOM     66  CE1 HIS A   6       8.423   3.766   1.197  1.00  0.00           C  
ATOM     67  NE2 HIS A   6       7.410   4.012   0.393  1.00  0.00           N  
ATOM     68  H   HIS A   6       9.345   9.238   3.671  1.00  0.00           H  
ATOM     69  HA  HIS A   6      10.129   6.731   2.438  1.00  0.00           H  
ATOM     70  HB2 HIS A   6       7.452   7.650   2.249  1.00  0.00           H  
ATOM     71  HB3 HIS A   6       8.205   7.969   0.690  1.00  0.00           H  
ATOM     72  HD1 HIS A   6       9.609   5.005   2.324  1.00  0.00           H  
ATOM     73  HD2 HIS A   6       6.408   5.871  -0.192  1.00  0.00           H  
ATOM     74  HE1 HIS A   6       8.842   2.791   1.406  1.00  0.00           H  
ATOM     75  HE2 HIS A   6       6.818   3.330   0.003  1.00  0.00           H  
ATOM     76  N   SER A   7      11.371   8.043   0.699  1.00  0.00           N  
ATOM     77  CA  SER A   7      12.198   8.837  -0.193  1.00  0.00           C  
ATOM     78  C   SER A   7      11.356   9.360  -1.355  1.00  0.00           C  
ATOM     79  O   SER A   7      11.495  10.512  -1.773  1.00  0.00           O  
ATOM     80  CB  SER A   7      13.364   7.992  -0.705  1.00  0.00           C  
ATOM     81  OG  SER A   7      13.535   6.830   0.098  1.00  0.00           O  
ATOM     82  H   SER A   7      11.476   7.067   0.702  1.00  0.00           H  
ATOM     83  HA  SER A   7      12.584   9.675   0.367  1.00  0.00           H  
ATOM     84  HB2 SER A   7      13.169   7.687  -1.722  1.00  0.00           H  
ATOM     85  HB3 SER A   7      14.272   8.575  -0.670  1.00  0.00           H  
ATOM     86  HG  SER A   7      13.582   7.091   1.033  1.00  0.00           H  
ATOM     87  N   ALA A   8      10.407   8.543  -1.791  1.00  0.00           N  
ATOM     88  CA  ALA A   8       9.466   8.936  -2.827  1.00  0.00           C  
ATOM     89  C   ALA A   8       8.053   8.535  -2.426  1.00  0.00           C  
ATOM     90  O   ALA A   8       7.868   7.601  -1.650  1.00  0.00           O  
ATOM     91  CB  ALA A   8       9.846   8.307  -4.161  1.00  0.00           C  
ATOM     92  H   ALA A   8      10.294   7.669  -1.352  1.00  0.00           H  
ATOM     93  HA  ALA A   8       9.512  10.011  -2.932  1.00  0.00           H  
ATOM     94  HB1 ALA A   8      10.554   8.943  -4.672  1.00  0.00           H  
ATOM     95  HB2 ALA A   8      10.293   7.339  -3.988  1.00  0.00           H  
ATOM     96  HB3 ALA A   8       8.961   8.193  -4.771  1.00  0.00           H  
ATOM     97  N   ASP A   9       7.066   9.269  -2.917  1.00  0.00           N  
ATOM     98  CA  ASP A   9       5.672   9.010  -2.571  1.00  0.00           C  
ATOM     99  C   ASP A   9       4.889   8.583  -3.805  1.00  0.00           C  
ATOM    100  O   ASP A   9       3.702   8.877  -3.945  1.00  0.00           O  
ATOM    101  CB  ASP A   9       5.049  10.263  -1.945  1.00  0.00           C  
ATOM    102  CG  ASP A   9       3.872   9.960  -1.037  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       4.095   9.537   0.117  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       2.719  10.174  -1.464  1.00  0.00           O  
ATOM    105  H   ASP A   9       7.278  10.027  -3.505  1.00  0.00           H  
ATOM    106  HA  ASP A   9       5.649   8.200  -1.856  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       5.800  10.773  -1.361  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       4.710  10.918  -2.734  1.00  0.00           H  
ATOM    109  N   LEU A  10       5.534   7.792  -4.647  1.00  0.00           N  
ATOM    110  CA  LEU A  10       4.866   7.207  -5.800  1.00  0.00           C  
ATOM    111  C   LEU A  10       4.199   5.910  -5.377  1.00  0.00           C  
ATOM    112  O   LEU A  10       3.182   5.497  -5.936  1.00  0.00           O  
ATOM    113  CB  LEU A  10       5.860   6.947  -6.934  1.00  0.00           C  
ATOM    114  CG  LEU A  10       6.581   8.187  -7.459  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       7.690   7.788  -8.418  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       5.600   9.132  -8.139  1.00  0.00           C  
ATOM    117  H   LEU A  10       6.447   7.503  -4.423  1.00  0.00           H  
ATOM    118  HA  LEU A  10       4.110   7.899  -6.138  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       6.603   6.246  -6.579  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       5.326   6.493  -7.756  1.00  0.00           H  
ATOM    121  HG  LEU A  10       7.031   8.711  -6.629  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       7.565   6.753  -8.702  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       7.647   8.412  -9.297  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       8.647   7.913  -7.933  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       4.602   8.940  -7.771  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       5.872  10.153  -7.919  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       5.625   8.972  -9.207  1.00  0.00           H  
ATOM    128  N   LYS A  11       4.741   5.327  -4.321  1.00  0.00           N  
ATOM    129  CA  LYS A  11       4.195   4.144  -3.722  1.00  0.00           C  
ATOM    130  C   LYS A  11       4.020   4.366  -2.228  1.00  0.00           C  
ATOM    131  O   LYS A  11       4.440   5.387  -1.679  1.00  0.00           O  
ATOM    132  CB  LYS A  11       5.120   2.952  -3.969  1.00  0.00           C  
ATOM    133  CG  LYS A  11       4.793   2.195  -5.242  1.00  0.00           C  
ATOM    134  CD  LYS A  11       3.428   1.539  -5.156  1.00  0.00           C  
ATOM    135  CE  LYS A  11       3.454   0.126  -5.712  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       3.870  -0.872  -4.691  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.507   5.743  -3.893  1.00  0.00           H  
ATOM    138  HA  LYS A  11       3.232   3.950  -4.169  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       6.139   3.307  -4.036  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       5.040   2.267  -3.137  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       4.797   2.887  -6.069  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       5.541   1.435  -5.399  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       3.121   1.503  -4.120  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       2.722   2.128  -5.722  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       2.463  -0.125  -6.063  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       4.146   0.092  -6.541  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       4.882  -1.098  -4.802  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       3.321  -1.748  -4.797  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       3.715  -0.490  -3.730  1.00  0.00           H  
ATOM    150  N   CYS A  12       3.427   3.392  -1.588  1.00  0.00           N  
ATOM    151  CA  CYS A  12       3.203   3.418  -0.158  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.396   2.786   0.569  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.324   2.274  -0.071  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.920   2.644   0.150  1.00  0.00           C  
ATOM    155  SG  CYS A  12       2.073   0.858  -0.141  1.00  0.00           S  
ATOM    156  H   CYS A  12       3.155   2.611  -2.090  1.00  0.00           H  
ATOM    157  HA  CYS A  12       3.091   4.445   0.154  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.659   2.790   1.188  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       1.123   3.016  -0.474  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.404   2.823   1.915  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.477   2.231   2.724  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.583   0.715   2.547  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.632   0.122   2.808  1.00  0.00           O  
ATOM    164  CB  PRO A  13       5.063   2.560   4.164  1.00  0.00           C  
ATOM    165  CG  PRO A  13       3.604   2.837   4.089  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.391   3.480   2.758  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.433   2.686   2.507  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       5.272   1.716   4.804  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.604   3.422   4.506  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.048   1.912   4.155  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       3.315   3.509   4.883  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.394   3.281   2.394  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       3.571   4.544   2.816  1.00  0.00           H  
ATOM    174  N   THR A  14       4.475   0.100   2.164  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.392  -1.349   2.025  1.00  0.00           C  
ATOM    176  C   THR A  14       5.041  -1.842   0.726  1.00  0.00           C  
ATOM    177  O   THR A  14       4.554  -1.570  -0.370  1.00  0.00           O  
ATOM    178  CB  THR A  14       2.921  -1.811   2.091  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.353  -1.427   3.353  1.00  0.00           O  
ATOM    180  CG2 THR A  14       2.806  -3.317   1.922  1.00  0.00           C  
ATOM    181  H   THR A  14       3.671   0.641   2.002  1.00  0.00           H  
ATOM    182  HA  THR A  14       4.915  -1.789   2.859  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.372  -1.330   1.295  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.486  -1.005   3.203  1.00  0.00           H  
ATOM    185 HG21 THR A  14       3.173  -3.597   0.945  1.00  0.00           H  
ATOM    186 HG22 THR A  14       1.771  -3.612   2.016  1.00  0.00           H  
ATOM    187 HG23 THR A  14       3.392  -3.810   2.682  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.171  -2.561   0.836  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.910  -3.079  -0.325  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.136  -4.156  -1.084  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.344  -4.356  -2.283  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.177  -3.682   0.295  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.276  -3.063   1.641  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.861  -2.877   2.095  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.184  -2.284  -1.005  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       8.072  -4.755   0.361  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       9.032  -3.438  -0.313  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.808  -3.722   2.310  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.776  -2.108   1.571  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.478  -3.787   2.532  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.789  -2.056   2.793  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.297  -4.894  -0.367  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.561  -5.984  -0.975  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.244  -5.542  -1.585  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.479  -6.363  -2.090  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.221  -4.736   0.598  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.171  -6.419  -1.745  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.362  -6.734  -0.221  1.00  0.00           H  
ATOM    209  N   CYS A  17       2.969  -4.247  -1.524  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.729  -3.704  -2.054  1.00  0.00           C  
ATOM    211  C   CYS A  17       1.769  -3.569  -3.573  1.00  0.00           C  
ATOM    212  O   CYS A  17       2.840  -3.418  -4.170  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.470  -2.334  -1.454  1.00  0.00           C  
ATOM    214  SG  CYS A  17       0.084  -2.257  -0.283  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.606  -3.641  -1.086  1.00  0.00           H  
ATOM    216  HA  CYS A  17       0.926  -4.369  -1.778  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       2.355  -2.008  -0.929  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       1.261  -1.637  -2.255  1.00  0.00           H  
ATOM    219  N   ASP A  18       0.589  -3.442  -4.157  1.00  0.00           N  
ATOM    220  CA  ASP A  18       0.459  -3.148  -5.576  1.00  0.00           C  
ATOM    221  C   ASP A  18       0.310  -1.642  -5.779  1.00  0.00           C  
ATOM    222  O   ASP A  18       0.810  -1.083  -6.754  1.00  0.00           O  
ATOM    223  CB  ASP A  18      -0.743  -3.888  -6.167  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -2.036  -3.127  -5.975  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -2.448  -2.934  -4.814  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -2.627  -2.692  -6.982  1.00  0.00           O  
ATOM    227  H   ASP A  18      -0.219  -3.450  -3.598  1.00  0.00           H  
ATOM    228  HA  ASP A  18       1.359  -3.481  -6.071  1.00  0.00           H  
ATOM    229  HB2 ASP A  18      -0.585  -4.032  -7.226  1.00  0.00           H  
ATOM    230  HB3 ASP A  18      -0.837  -4.850  -5.687  1.00  0.00           H  
ATOM    231  N   GLY A  19      -0.315  -0.979  -4.808  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.433   0.466  -4.843  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.777   0.956  -5.358  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.119   2.126  -5.183  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.659  -1.478  -4.036  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.288   0.849  -3.844  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.346   0.860  -5.480  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.533   0.088  -6.010  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.800   0.491  -6.599  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.974  -0.229  -5.940  1.00  0.00           C  
ATOM    241  O   SER A  20      -5.540  -1.170  -6.501  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.780   0.208  -8.101  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.646  -0.566  -8.450  1.00  0.00           O  
ATOM    244  H   SER A  20      -2.223  -0.838  -6.130  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.914   1.555  -6.444  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -4.670  -0.337  -8.374  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -3.745   1.141  -8.640  1.00  0.00           H  
ATOM    248  HG  SER A  20      -2.679  -1.414  -7.963  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.351   0.233  -4.758  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.475  -0.348  -4.062  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.429  -0.082  -2.575  1.00  0.00           C  
ATOM    252  O   GLY A  21      -5.558   0.642  -2.096  1.00  0.00           O  
ATOM    253  H   GLY A  21      -4.872   0.985  -4.362  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.387   0.066  -4.465  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.473  -1.416  -4.226  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.340  -0.706  -1.852  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.413  -0.626  -0.396  1.00  0.00           C  
ATOM    258  C   HIS A  22      -7.908  -1.954   0.143  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.403  -2.785  -0.616  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.374   0.480   0.068  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -7.748   1.811   0.371  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -7.967   2.477   1.559  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -6.964   2.628  -0.368  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.354   3.641   1.530  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -6.738   3.763   0.374  1.00  0.00           N  
ATOM    266  H   HIS A  22      -7.964  -1.314  -2.316  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.423  -0.431  -0.013  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.110   0.642  -0.704  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -8.880   0.143   0.962  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.482   2.137   2.327  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -6.572   2.424  -1.354  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.360   4.374   2.324  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.398   4.620   0.008  1.00  0.00           H  
ATOM    274  N   ILE A  23      -7.934  -2.088   1.457  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.537  -3.252   2.082  1.00  0.00           C  
ATOM    276  C   ILE A  23     -10.048  -3.042   2.192  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.834  -3.974   2.020  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.910  -3.526   3.476  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -6.812  -4.589   3.366  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.957  -3.957   4.496  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -7.242  -5.841   2.630  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.644  -1.337   2.022  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.348  -4.106   1.448  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -7.468  -2.607   3.829  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -5.969  -4.170   2.838  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.501  -4.878   4.360  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -9.206  -4.997   4.338  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -8.563  -3.828   5.494  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -9.842  -3.349   4.377  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -6.924  -5.781   1.599  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -6.791  -6.704   3.097  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -8.319  -5.932   2.671  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.437  -1.794   2.439  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.841  -1.425   2.581  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.649  -1.739   1.318  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.813  -2.132   1.401  1.00  0.00           O  
ATOM    297  CB  THR A  24     -11.994   0.075   2.939  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -13.379   0.422   3.041  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -11.333   0.967   1.902  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.750  -1.102   2.571  1.00  0.00           H  
ATOM    301  HA  THR A  24     -12.247  -1.999   3.398  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.516   0.252   3.892  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -13.666   0.324   3.965  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.381   1.312   2.276  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -11.970   1.815   1.698  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -11.180   0.405   0.991  1.00  0.00           H  
ATOM    307  N   GLY A  25     -12.034  -1.573   0.152  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.736  -1.820  -1.094  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.517  -0.603  -1.554  1.00  0.00           C  
ATOM    310  O   GLY A  25     -14.424  -0.707  -2.378  1.00  0.00           O  
ATOM    311  H   GLY A  25     -11.098  -1.287   0.136  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -12.015  -2.085  -1.855  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -13.419  -2.643  -0.958  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.230   0.535  -0.939  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -13.950   1.769  -1.228  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.080   2.754  -1.999  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.498   3.880  -2.259  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.418   2.422   0.074  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.739   1.864   0.550  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.805   2.248   0.067  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.676   0.950   1.505  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.585   0.525  -0.206  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.811   1.519  -1.826  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.678   2.249   0.841  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.528   3.486  -0.081  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -14.787   0.697   1.851  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.510   0.553   1.821  1.00  0.00           H  
ATOM    328  N   TYR A  27     -11.845   2.364  -2.293  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -10.905   3.260  -2.950  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.318   2.627  -4.207  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.436   1.419  -4.418  1.00  0.00           O  
ATOM    332  CB  TYR A  27      -9.776   3.629  -1.988  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.185   4.623  -0.921  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -10.909   4.220   0.196  1.00  0.00           C  
ATOM    335  CD2 TYR A  27      -9.848   5.965  -1.036  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.287   5.128   1.165  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -10.221   6.878  -0.068  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -10.940   6.456   1.029  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -11.307   7.363   1.998  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.544   1.470  -2.027  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.438   4.157  -3.226  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.429   2.734  -1.493  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -8.964   4.057  -2.550  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -11.178   3.176   0.303  1.00  0.00           H  
ATOM    345  HD2 TYR A  27      -9.286   6.294  -1.896  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -11.852   4.796   2.022  1.00  0.00           H  
ATOM    347  HE2 TYR A  27      -9.950   7.917  -0.175  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -12.037   7.914   1.666  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.665   3.441  -5.023  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -9.049   2.963  -6.254  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.532   2.878  -6.113  1.00  0.00           C  
ATOM    352  O   ALA A  28      -6.867   2.158  -6.859  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.425   3.870  -7.416  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.590   4.396  -4.792  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.438   1.976  -6.458  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -8.925   3.535  -8.311  1.00  0.00           H  
ATOM    357  HB2 ALA A  28     -10.496   3.835  -7.567  1.00  0.00           H  
ATOM    358  HB3 ALA A  28      -9.128   4.884  -7.193  1.00  0.00           H  
ATOM    359  N   SER A  29      -6.984   3.635  -5.171  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.547   3.670  -4.957  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.235   4.145  -3.542  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.149   4.494  -2.795  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.894   4.591  -5.986  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.618   5.806  -6.115  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.565   4.208  -4.616  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.166   2.669  -5.086  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -3.887   4.815  -5.677  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.872   4.094  -6.945  1.00  0.00           H  
ATOM    369  HG  SER A  29      -6.495   5.700  -5.720  1.00  0.00           H  
ATOM    370  N   HIS A  30      -3.953   4.159  -3.180  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.530   4.623  -1.860  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.044   4.972  -1.877  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.346   4.671  -2.846  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.819   3.555  -0.798  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -2.896   2.380  -0.835  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -2.908   1.429  -1.837  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -1.920   2.006   0.030  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -1.961   0.528  -1.554  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.350   0.842  -0.441  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.268   3.888  -3.828  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.094   5.514  -1.626  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.748   4.001   0.180  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -4.824   3.185  -0.941  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -3.527   1.398  -2.593  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.619   2.529   0.925  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -1.727  -0.333  -2.164  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.561   5.589  -0.804  1.00  0.00           N  
ATOM    388  CA  ARG A  31      -0.154   5.965  -0.715  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.356   5.880   0.725  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.415   6.416   1.051  1.00  0.00           O  
ATOM    391  CB  ARG A  31       0.058   7.383  -1.256  1.00  0.00           C  
ATOM    392  CG  ARG A  31      -1.071   8.344  -0.919  1.00  0.00           C  
ATOM    393  CD  ARG A  31      -0.988   9.609  -1.755  1.00  0.00           C  
ATOM    394  NE  ARG A  31       0.097  10.481  -1.314  1.00  0.00           N  
ATOM    395  CZ  ARG A  31      -0.079  11.680  -0.766  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -1.300  12.166  -0.591  1.00  0.00           N  
ATOM    397  NH2 ARG A  31       0.976  12.391  -0.390  1.00  0.00           N  
ATOM    398  H   ARG A  31      -2.168   5.802  -0.056  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.410   5.273  -1.322  1.00  0.00           H  
ATOM    400  HB2 ARG A  31       0.973   7.779  -0.845  1.00  0.00           H  
ATOM    401  HB3 ARG A  31       0.151   7.333  -2.331  1.00  0.00           H  
ATOM    402  HG2 ARG A  31      -2.016   7.859  -1.109  1.00  0.00           H  
ATOM    403  HG3 ARG A  31      -1.003   8.610   0.125  1.00  0.00           H  
ATOM    404  HD2 ARG A  31      -0.821   9.336  -2.786  1.00  0.00           H  
ATOM    405  HD3 ARG A  31      -1.925  10.142  -1.671  1.00  0.00           H  
ATOM    406  HE  ARG A  31       1.027  10.146  -1.429  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -2.105  11.633  -0.874  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -1.430  13.070  -0.162  1.00  0.00           H  
ATOM    409 HH21 ARG A  31       1.902  12.022  -0.523  1.00  0.00           H  
ATOM    410 HH22 ARG A  31       0.854  13.298   0.030  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.396   5.205   1.582  1.00  0.00           N  
ATOM    412  CA  SER A  32      -0.009   5.050   2.978  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.544   3.736   3.533  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.385   3.090   2.904  1.00  0.00           O  
ATOM    415  CB  SER A  32      -0.532   6.229   3.806  1.00  0.00           C  
ATOM    416  OG  SER A  32      -1.462   7.007   3.063  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.226   4.792   1.272  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.069   5.035   3.025  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -1.025   5.853   4.691  1.00  0.00           H  
ATOM    420  HB3 SER A  32       0.296   6.859   4.096  1.00  0.00           H  
ATOM    421  HG  SER A  32      -1.046   7.843   2.801  1.00  0.00           H  
ATOM    422  N   LEU A  33      -0.076   3.361   4.722  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.479   2.108   5.357  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.866   2.220   5.990  1.00  0.00           C  
ATOM    425  O   LEU A  33      -2.269   1.369   6.784  1.00  0.00           O  
ATOM    426  CB  LEU A  33       0.537   1.722   6.435  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.490   0.592   6.057  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       2.789   0.714   6.837  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       0.843  -0.760   6.312  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.609   3.915   5.162  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.497   1.345   4.600  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.126   2.596   6.672  1.00  0.00           H  
ATOM    433  HB3 LEU A  33      -0.006   1.424   7.318  1.00  0.00           H  
ATOM    434  HG  LEU A  33       1.721   0.663   5.005  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       2.962  -0.196   7.391  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       3.607   0.881   6.152  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       2.719   1.546   7.524  1.00  0.00           H  
ATOM    438 HD21 LEU A  33      -0.230  -0.649   6.331  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       1.120  -1.446   5.525  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       1.182  -1.147   7.261  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.595   3.262   5.624  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.936   3.481   6.139  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.948   2.606   5.409  1.00  0.00           C  
ATOM    444  O   SER A  34      -6.068   2.399   5.882  1.00  0.00           O  
ATOM    445  CB  SER A  34      -4.308   4.949   5.975  1.00  0.00           C  
ATOM    446  OG  SER A  34      -3.185   5.709   5.550  1.00  0.00           O  
ATOM    447  H   SER A  34      -2.221   3.906   4.988  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.940   3.228   7.187  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -5.087   5.034   5.233  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.662   5.338   6.919  1.00  0.00           H  
ATOM    451  HG  SER A  34      -3.487   6.455   5.011  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.558   2.115   4.241  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.449   1.294   3.458  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.703   0.333   2.567  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.113   0.087   1.436  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.659   2.323   3.905  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -6.087   0.732   4.126  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -6.064   1.933   2.843  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.596  -0.187   3.074  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.771  -1.124   2.330  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.478  -2.472   2.167  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.708  -3.182   3.148  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.445  -1.319   3.061  1.00  0.00           C  
ATOM    464  SG  CYS A  36      -0.198  -0.050   2.689  1.00  0.00           S  
ATOM    465  H   CYS A  36      -3.317   0.078   3.976  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.579  -0.704   1.354  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.625  -1.299   4.127  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -1.030  -2.279   2.787  1.00  0.00           H  
ATOM    469  N   PRO A  37      -3.816  -2.851   0.922  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.479  -4.121   0.639  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.515  -5.298   0.741  1.00  0.00           C  
ATOM    472  O   PRO A  37      -3.930  -6.449   0.875  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -4.979  -3.954  -0.797  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.062  -2.957  -1.416  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.582  -2.064  -0.302  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.320  -4.286   1.301  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -4.931  -4.905  -1.309  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -5.997  -3.598  -0.788  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.227  -3.463  -1.876  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -4.601  -2.376  -2.152  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.532  -1.845  -0.421  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.155  -1.148  -0.283  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.225  -4.994   0.725  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.198  -6.014   0.863  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.250  -5.652   2.000  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.946  -5.931   1.939  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.421  -6.172  -0.446  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.048  -7.157  -1.410  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -1.462  -6.463  -2.690  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.911  -6.502  -2.894  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -3.497  -6.551  -4.089  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -2.762  -6.597  -5.196  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -4.824  -6.581  -4.175  1.00  0.00           N  
ATOM    494  H   ARG A  38      -1.954  -4.050   0.656  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -1.685  -6.947   1.098  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.365  -5.214  -0.938  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       0.579  -6.510  -0.222  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -0.332  -7.932  -1.645  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -1.922  -7.596  -0.950  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -1.140  -5.433  -2.638  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.974  -6.948  -3.521  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -3.477  -6.494  -2.091  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -1.755  -6.596  -5.139  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -3.209  -6.657  -6.093  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -5.386  -6.576  -3.336  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -5.276  -6.604  -5.073  1.00  0.00           H  
ATOM    507  N   ALA A  39      -0.797  -4.980   3.009  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.018  -4.509   4.151  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.764  -5.631   4.819  1.00  0.00           C  
ATOM    510  O   ALA A  39       0.177  -6.584   5.339  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -0.936  -3.851   5.166  1.00  0.00           C  
ATOM    512  H   ALA A  39      -1.750  -4.762   2.968  1.00  0.00           H  
ATOM    513  HA  ALA A  39       0.676  -3.762   3.795  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -0.563  -2.865   5.402  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -1.930  -3.770   4.752  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -0.969  -4.449   6.064  1.00  0.00           H  
ATOM    517  N   LYS A  40       2.086  -5.476   4.844  1.00  0.00           N  
ATOM    518  CA  LYS A  40       2.984  -6.431   5.486  1.00  0.00           C  
ATOM    519  C   LYS A  40       2.798  -7.838   4.914  1.00  0.00           C  
ATOM    520  O   LYS A  40       3.287  -8.131   3.825  1.00  0.00           O  
ATOM    521  CB  LYS A  40       2.773  -6.428   7.003  1.00  0.00           C  
ATOM    522  CG  LYS A  40       3.114  -5.102   7.666  1.00  0.00           C  
ATOM    523  CD  LYS A  40       4.611  -4.960   7.897  1.00  0.00           C  
ATOM    524  CE  LYS A  40       4.956  -3.637   8.564  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       4.265  -2.489   7.919  1.00  0.00           N  
ATOM    526  H   LYS A  40       2.470  -4.674   4.433  1.00  0.00           H  
ATOM    527  HA  LYS A  40       3.995  -6.111   5.279  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       1.736  -6.652   7.210  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       3.392  -7.194   7.442  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       2.781  -4.295   7.030  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       2.605  -5.044   8.618  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       4.945  -5.768   8.531  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       5.119  -5.015   6.945  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       4.661  -3.684   9.600  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       6.024  -3.485   8.500  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       4.854  -1.630   7.986  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       3.353  -2.308   8.392  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       4.086  -2.694   6.909  1.00  0.00           H  
ATOM    539  N   LYS A  41       2.049  -8.677   5.620  1.00  0.00           N  
ATOM    540  CA  LYS A  41       1.746 -10.026   5.156  1.00  0.00           C  
ATOM    541  C   LYS A  41       0.666 -10.647   6.038  1.00  0.00           C  
ATOM    542  O   LYS A  41      -0.459 -10.154   6.083  1.00  0.00           O  
ATOM    543  CB  LYS A  41       3.011 -10.895   5.151  1.00  0.00           C  
ATOM    544  CG  LYS A  41       3.276 -11.579   3.818  1.00  0.00           C  
ATOM    545  CD  LYS A  41       4.502 -11.004   3.127  1.00  0.00           C  
ATOM    546  CE  LYS A  41       4.313 -10.946   1.621  1.00  0.00           C  
ATOM    547  NZ  LYS A  41       5.038  -9.802   1.004  1.00  0.00           N  
ATOM    548  H   LYS A  41       1.641  -8.360   6.454  1.00  0.00           H  
ATOM    549  HA  LYS A  41       1.366  -9.950   4.147  1.00  0.00           H  
ATOM    550  HB2 LYS A  41       3.860 -10.273   5.387  1.00  0.00           H  
ATOM    551  HB3 LYS A  41       2.913 -11.659   5.908  1.00  0.00           H  
ATOM    552  HG2 LYS A  41       3.435 -12.634   3.991  1.00  0.00           H  
ATOM    553  HG3 LYS A  41       2.417 -11.444   3.178  1.00  0.00           H  
ATOM    554  HD2 LYS A  41       4.676 -10.004   3.496  1.00  0.00           H  
ATOM    555  HD3 LYS A  41       5.358 -11.625   3.350  1.00  0.00           H  
ATOM    556  HE2 LYS A  41       4.682 -11.865   1.189  1.00  0.00           H  
ATOM    557  HE3 LYS A  41       3.258 -10.848   1.409  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41       5.900 -10.140   0.523  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41       5.312  -9.108   1.734  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41       4.426  -9.329   0.303  1.00  0.00           H  
ATOM    561  N   SER A  42       1.025 -11.678   6.791  1.00  0.00           N  
ATOM    562  CA  SER A  42       0.096 -12.316   7.715  1.00  0.00           C  
ATOM    563  C   SER A  42       0.235 -11.708   9.107  1.00  0.00           C  
ATOM    564  O   SER A  42       0.504 -12.404  10.086  1.00  0.00           O  
ATOM    565  CB  SER A  42       0.364 -13.820   7.759  1.00  0.00           C  
ATOM    566  OG  SER A  42       1.437 -14.167   6.896  1.00  0.00           O  
ATOM    567  H   SER A  42       1.951 -11.997   6.755  1.00  0.00           H  
ATOM    568  HA  SER A  42      -0.906 -12.145   7.355  1.00  0.00           H  
ATOM    569  HB2 SER A  42       0.618 -14.112   8.767  1.00  0.00           H  
ATOM    570  HB3 SER A  42      -0.522 -14.351   7.442  1.00  0.00           H  
ATOM    571  HG  SER A  42       1.078 -14.457   6.041  1.00  0.00           H  
ATOM    572  N   GLY A  43       0.131 -10.392   9.168  1.00  0.00           N  
ATOM    573  CA  GLY A  43       0.323  -9.686  10.415  1.00  0.00           C  
ATOM    574  C   GLY A  43       1.111  -8.411  10.214  1.00  0.00           C  
ATOM    575  O   GLY A  43       2.114  -8.406   9.500  1.00  0.00           O  
ATOM    576  H   GLY A  43      -0.025  -9.887   8.342  1.00  0.00           H  
ATOM    577  HA2 GLY A  43      -0.643  -9.443  10.836  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       0.857 -10.324  11.103  1.00  0.00           H  
ATOM    579  N   LEU A  44       0.610  -7.317  10.764  1.00  0.00           N  
ATOM    580  CA  LEU A  44       1.222  -6.009  10.560  1.00  0.00           C  
ATOM    581  C   LEU A  44       2.370  -5.772  11.536  1.00  0.00           C  
ATOM    582  O   LEU A  44       3.293  -5.012  11.249  1.00  0.00           O  
ATOM    583  CB  LEU A  44       0.168  -4.909  10.710  1.00  0.00           C  
ATOM    584  CG  LEU A  44      -1.204  -5.244  10.119  1.00  0.00           C  
ATOM    585  CD1 LEU A  44      -2.289  -4.396  10.764  1.00  0.00           C  
ATOM    586  CD2 LEU A  44      -1.194  -5.052   8.612  1.00  0.00           C  
ATOM    587  H   LEU A  44      -0.231  -7.380  11.272  1.00  0.00           H  
ATOM    588  HA  LEU A  44       1.614  -5.983   9.554  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       0.043  -4.703  11.762  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       0.537  -4.018  10.225  1.00  0.00           H  
ATOM    591  HG  LEU A  44      -1.429  -6.281  10.319  1.00  0.00           H  
ATOM    592 HD11 LEU A  44      -2.571  -4.834  11.710  1.00  0.00           H  
ATOM    593 HD12 LEU A  44      -1.917  -3.395  10.926  1.00  0.00           H  
ATOM    594 HD13 LEU A  44      -3.151  -4.359  10.113  1.00  0.00           H  
ATOM    595 HD21 LEU A  44      -1.382  -5.998   8.128  1.00  0.00           H  
ATOM    596 HD22 LEU A  44      -1.964  -4.346   8.335  1.00  0.00           H  
ATOM    597 HD23 LEU A  44      -0.233  -4.673   8.303  1.00  0.00           H  
ATOM    598  N   ARG A  45       2.303  -6.416  12.692  1.00  0.00           N  
ATOM    599  CA  ARG A  45       3.324  -6.256  13.722  1.00  0.00           C  
ATOM    600  C   ARG A  45       4.443  -7.280  13.546  1.00  0.00           C  
ATOM    601  O   ARG A  45       5.253  -7.495  14.452  1.00  0.00           O  
ATOM    602  CB  ARG A  45       2.698  -6.392  15.114  1.00  0.00           C  
ATOM    603  CG  ARG A  45       2.158  -7.782  15.412  1.00  0.00           C  
ATOM    604  CD  ARG A  45       1.237  -7.774  16.620  1.00  0.00           C  
ATOM    605  NE  ARG A  45       0.426  -8.990  16.703  1.00  0.00           N  
ATOM    606  CZ  ARG A  45       0.782 -10.078  17.387  1.00  0.00           C  
ATOM    607  NH1 ARG A  45       1.935 -10.112  18.043  1.00  0.00           N  
ATOM    608  NH2 ARG A  45      -0.011 -11.140  17.418  1.00  0.00           N  
ATOM    609  H   ARG A  45       1.529  -6.997  12.868  1.00  0.00           H  
ATOM    610  HA  ARG A  45       3.742  -5.265  13.621  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       3.447  -6.156  15.857  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       1.885  -5.688  15.201  1.00  0.00           H  
ATOM    613  HG2 ARG A  45       1.607  -8.136  14.554  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       2.988  -8.445  15.608  1.00  0.00           H  
ATOM    615  HD2 ARG A  45       1.838  -7.695  17.513  1.00  0.00           H  
ATOM    616  HD3 ARG A  45       0.580  -6.919  16.553  1.00  0.00           H  
ATOM    617  HE  ARG A  45      -0.435  -8.992  16.219  1.00  0.00           H  
ATOM    618 HH11 ARG A  45       2.554  -9.318  18.029  1.00  0.00           H  
ATOM    619 HH12 ARG A  45       2.194 -10.938  18.561  1.00  0.00           H  
ATOM    620 HH21 ARG A  45      -0.888 -11.136  16.924  1.00  0.00           H  
ATOM    621 HH22 ARG A  45       0.261 -11.955  17.938  1.00  0.00           H  
ATOM    622  N   VAL A  46       4.492  -7.902  12.377  1.00  0.00           N  
ATOM    623  CA  VAL A  46       5.511  -8.898  12.085  1.00  0.00           C  
ATOM    624  C   VAL A  46       6.420  -8.418  10.964  1.00  0.00           C  
ATOM    625  O   VAL A  46       7.604  -8.812  10.940  1.00  0.00           O  
ATOM    626  CB  VAL A  46       4.896 -10.256  11.688  1.00  0.00           C  
ATOM    627  CG1 VAL A  46       5.791 -11.398  12.139  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       3.497 -10.414  12.266  1.00  0.00           C  
ATOM    629  OXT VAL A  46       5.953  -7.629  10.120  1.00  0.00           O  
ATOM    630  H   VAL A  46       3.843  -7.667  11.683  1.00  0.00           H  
ATOM    631  HA  VAL A  46       6.105  -9.042  12.978  1.00  0.00           H  
ATOM    632  HB  VAL A  46       4.822 -10.293  10.610  1.00  0.00           H  
ATOM    633 HG11 VAL A  46       6.782 -11.020  12.341  1.00  0.00           H  
ATOM    634 HG12 VAL A  46       5.385 -11.841  13.036  1.00  0.00           H  
ATOM    635 HG13 VAL A  46       5.843 -12.144  11.360  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       3.024  -9.444  12.333  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       2.913 -11.056  11.624  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       3.562 -10.852  13.253  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47       0.099  -0.111   0.445  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       8.180  20.977  -9.925  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.576  19.595 -10.287  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.944  19.241  -9.743  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.221  19.466  -8.562  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.021  21.523  -9.636  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.501  20.960  -9.136  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.735  21.450 -10.741  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.848  18.904  -9.886  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.593  19.503 -11.364  1.00  0.00           H  
ATOM     10  N   SER A   2      10.799  18.701 -10.608  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.158  18.315 -10.238  1.00  0.00           C  
ATOM     12  C   SER A   2      12.164  17.358  -9.044  1.00  0.00           C  
ATOM     13  O   SER A   2      12.727  17.658  -7.991  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.998  19.558  -9.927  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.883  20.526 -10.961  1.00  0.00           O  
ATOM     16  H   SER A   2      10.500  18.550 -11.536  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.593  17.807 -11.085  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.657  19.998  -9.003  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.036  19.274  -9.829  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.942  20.704 -11.133  1.00  0.00           H  
ATOM     21  N   MET A   3      11.503  16.220  -9.202  1.00  0.00           N  
ATOM     22  CA  MET A   3      11.414  15.240  -8.130  1.00  0.00           C  
ATOM     23  C   MET A   3      12.065  13.927  -8.541  1.00  0.00           C  
ATOM     24  O   MET A   3      11.859  12.895  -7.898  1.00  0.00           O  
ATOM     25  CB  MET A   3       9.955  15.009  -7.741  1.00  0.00           C  
ATOM     26  CG  MET A   3       9.704  15.107  -6.246  1.00  0.00           C  
ATOM     27  SD  MET A   3       8.108  15.848  -5.852  1.00  0.00           S  
ATOM     28  CE  MET A   3       8.359  17.523  -6.437  1.00  0.00           C  
ATOM     29  H   MET A   3      11.037  16.046 -10.056  1.00  0.00           H  
ATOM     30  HA  MET A   3      11.945  15.634  -7.278  1.00  0.00           H  
ATOM     31  HB2 MET A   3       9.341  15.747  -8.236  1.00  0.00           H  
ATOM     32  HB3 MET A   3       9.658  14.025  -8.071  1.00  0.00           H  
ATOM     33  HG2 MET A   3       9.733  14.115  -5.823  1.00  0.00           H  
ATOM     34  HG3 MET A   3      10.482  15.710  -5.801  1.00  0.00           H  
ATOM     35  HE1 MET A   3       8.976  17.507  -7.322  1.00  0.00           H  
ATOM     36  HE2 MET A   3       7.404  17.971  -6.673  1.00  0.00           H  
ATOM     37  HE3 MET A   3       8.848  18.103  -5.666  1.00  0.00           H  
ATOM     38  N   ALA A   4      12.882  13.993  -9.590  1.00  0.00           N  
ATOM     39  CA  ALA A   4      13.624  12.837 -10.091  1.00  0.00           C  
ATOM     40  C   ALA A   4      12.690  11.688 -10.485  1.00  0.00           C  
ATOM     41  O   ALA A   4      12.013  11.760 -11.510  1.00  0.00           O  
ATOM     42  CB  ALA A   4      14.659  12.376  -9.071  1.00  0.00           C  
ATOM     43  H   ALA A   4      13.012  14.860 -10.032  1.00  0.00           H  
ATOM     44  HA  ALA A   4      14.158  13.158 -10.975  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      15.650  12.508  -9.479  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      14.562  12.962  -8.169  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      14.500  11.332  -8.844  1.00  0.00           H  
ATOM     48  N   ALA A   5      12.660  10.631  -9.681  1.00  0.00           N  
ATOM     49  CA  ALA A   5      11.822   9.475  -9.972  1.00  0.00           C  
ATOM     50  C   ALA A   5      10.608   9.433  -9.052  1.00  0.00           C  
ATOM     51  O   ALA A   5       9.509   9.057  -9.466  1.00  0.00           O  
ATOM     52  CB  ALA A   5      12.630   8.191  -9.849  1.00  0.00           C  
ATOM     53  H   ALA A   5      13.218  10.625  -8.870  1.00  0.00           H  
ATOM     54  HA  ALA A   5      11.482   9.560 -10.994  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      12.803   7.976  -8.804  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      12.084   7.375 -10.299  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      13.577   8.312 -10.353  1.00  0.00           H  
ATOM     58  N   HIS A   6      10.807   9.828  -7.800  1.00  0.00           N  
ATOM     59  CA  HIS A   6       9.729   9.833  -6.821  1.00  0.00           C  
ATOM     60  C   HIS A   6       8.938  11.136  -6.899  1.00  0.00           C  
ATOM     61  O   HIS A   6       8.895  11.911  -5.944  1.00  0.00           O  
ATOM     62  CB  HIS A   6      10.284   9.630  -5.405  1.00  0.00           C  
ATOM     63  CG  HIS A   6       9.229   9.317  -4.381  1.00  0.00           C  
ATOM     64  ND1 HIS A   6       9.065  10.046  -3.225  1.00  0.00           N  
ATOM     65  CD2 HIS A   6       8.270   8.358  -4.355  1.00  0.00           C  
ATOM     66  CE1 HIS A   6       8.057   9.555  -2.534  1.00  0.00           C  
ATOM     67  NE2 HIS A   6       7.556   8.531  -3.197  1.00  0.00           N  
ATOM     68  H   HIS A   6      11.706  10.123  -7.529  1.00  0.00           H  
ATOM     69  HA  HIS A   6       9.067   9.014  -7.059  1.00  0.00           H  
ATOM     70  HB2 HIS A   6      10.989   8.811  -5.417  1.00  0.00           H  
ATOM     71  HB3 HIS A   6      10.793  10.530  -5.094  1.00  0.00           H  
ATOM     72  HD1 HIS A   6       9.614  10.824  -2.946  1.00  0.00           H  
ATOM     73  HD2 HIS A   6       8.097   7.601  -5.107  1.00  0.00           H  
ATOM     74  HE1 HIS A   6       7.699   9.928  -1.586  1.00  0.00           H  
ATOM     75  HE2 HIS A   6       6.844   7.928  -2.859  1.00  0.00           H  
ATOM     76  N   SER A   7       8.309  11.367  -8.044  1.00  0.00           N  
ATOM     77  CA  SER A   7       7.492  12.555  -8.241  1.00  0.00           C  
ATOM     78  C   SER A   7       6.189  12.433  -7.452  1.00  0.00           C  
ATOM     79  O   SER A   7       5.813  13.335  -6.703  1.00  0.00           O  
ATOM     80  CB  SER A   7       7.201  12.750  -9.730  1.00  0.00           C  
ATOM     81  OG  SER A   7       7.740  11.679 -10.493  1.00  0.00           O  
ATOM     82  H   SER A   7       8.390  10.715  -8.776  1.00  0.00           H  
ATOM     83  HA  SER A   7       8.047  13.407  -7.873  1.00  0.00           H  
ATOM     84  HB2 SER A   7       6.132  12.784  -9.885  1.00  0.00           H  
ATOM     85  HB3 SER A   7       7.644  13.677 -10.066  1.00  0.00           H  
ATOM     86  HG  SER A   7       7.154  10.909 -10.411  1.00  0.00           H  
ATOM     87  N   ALA A   8       5.563  11.269  -7.549  1.00  0.00           N  
ATOM     88  CA  ALA A   8       4.361  10.984  -6.786  1.00  0.00           C  
ATOM     89  C   ALA A   8       4.561   9.740  -5.932  1.00  0.00           C  
ATOM     90  O   ALA A   8       5.324   8.842  -6.299  1.00  0.00           O  
ATOM     91  CB  ALA A   8       3.171  10.802  -7.715  1.00  0.00           C  
ATOM     92  H   ALA A   8       5.948  10.562  -8.110  1.00  0.00           H  
ATOM     93  HA  ALA A   8       4.162  11.828  -6.141  1.00  0.00           H  
ATOM     94  HB1 ALA A   8       2.258  10.856  -7.143  1.00  0.00           H  
ATOM     95  HB2 ALA A   8       3.176  11.583  -8.459  1.00  0.00           H  
ATOM     96  HB3 ALA A   8       3.237   9.840  -8.201  1.00  0.00           H  
ATOM     97  N   ASP A   9       3.886   9.699  -4.794  1.00  0.00           N  
ATOM     98  CA  ASP A   9       3.983   8.569  -3.877  1.00  0.00           C  
ATOM     99  C   ASP A   9       2.977   7.502  -4.263  1.00  0.00           C  
ATOM    100  O   ASP A   9       1.968   7.297  -3.590  1.00  0.00           O  
ATOM    101  CB  ASP A   9       3.748   9.034  -2.439  1.00  0.00           C  
ATOM    102  CG  ASP A   9       4.540   8.226  -1.436  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       5.481   7.514  -1.847  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       4.254   8.333  -0.226  1.00  0.00           O  
ATOM    105  H   ASP A   9       3.301  10.457  -4.559  1.00  0.00           H  
ATOM    106  HA  ASP A   9       4.971   8.141  -3.954  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       4.040  10.069  -2.351  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       2.699   8.937  -2.203  1.00  0.00           H  
ATOM    109  N   LEU A  10       3.244   6.860  -5.385  1.00  0.00           N  
ATOM    110  CA  LEU A  10       2.376   5.814  -5.892  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.633   4.521  -5.144  1.00  0.00           C  
ATOM    112  O   LEU A  10       1.754   3.664  -5.037  1.00  0.00           O  
ATOM    113  CB  LEU A  10       2.610   5.608  -7.386  1.00  0.00           C  
ATOM    114  CG  LEU A  10       2.578   6.885  -8.225  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       3.747   6.918  -9.194  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       1.259   6.995  -8.973  1.00  0.00           C  
ATOM    117  H   LEU A  10       4.055   7.097  -5.886  1.00  0.00           H  
ATOM    118  HA  LEU A  10       1.355   6.113  -5.728  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       3.575   5.139  -7.516  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       1.849   4.938  -7.759  1.00  0.00           H  
ATOM    121  HG  LEU A  10       2.664   7.740  -7.570  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       4.354   6.034  -9.060  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       3.374   6.948 -10.206  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       4.346   7.798  -9.005  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.543   7.528  -8.364  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       1.414   7.532  -9.896  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.883   6.006  -9.189  1.00  0.00           H  
ATOM    128  N   LYS A  11       3.838   4.398  -4.608  1.00  0.00           N  
ATOM    129  CA  LYS A  11       4.208   3.219  -3.865  1.00  0.00           C  
ATOM    130  C   LYS A  11       4.328   3.504  -2.379  1.00  0.00           C  
ATOM    131  O   LYS A  11       5.326   4.043  -1.897  1.00  0.00           O  
ATOM    132  CB  LYS A  11       5.502   2.624  -4.398  1.00  0.00           C  
ATOM    133  CG  LYS A  11       5.274   1.400  -5.263  1.00  0.00           C  
ATOM    134  CD  LYS A  11       4.414   0.358  -4.556  1.00  0.00           C  
ATOM    135  CE  LYS A  11       5.049  -0.128  -3.261  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       4.138   0.044  -2.095  1.00  0.00           N  
ATOM    137  H   LYS A  11       4.489   5.122  -4.715  1.00  0.00           H  
ATOM    138  HA  LYS A  11       3.419   2.495  -4.005  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       6.016   3.368  -4.987  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       6.126   2.339  -3.563  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       4.774   1.705  -6.169  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       6.226   0.968  -5.506  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       3.453   0.794  -4.330  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       4.280  -0.484  -5.218  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       5.290  -1.176  -3.363  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       5.955   0.434  -3.085  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       4.123  -0.826  -1.522  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       3.170   0.248  -2.413  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       4.467   0.830  -1.494  1.00  0.00           H  
ATOM    150  N   CYS A  12       3.305   3.071  -1.679  1.00  0.00           N  
ATOM    151  CA  CYS A  12       3.199   3.148  -0.232  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.372   2.443   0.475  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.171   1.755  -0.169  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.889   2.469   0.119  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.509   1.106  -1.022  1.00  0.00           S  
ATOM    156  H   CYS A  12       2.563   2.668  -2.165  1.00  0.00           H  
ATOM    157  HA  CYS A  12       3.162   4.184   0.064  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.936   2.074   1.120  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       1.087   3.187   0.056  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.479   2.593   1.810  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.561   1.993   2.604  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.670   0.476   2.436  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.771  -0.075   2.455  1.00  0.00           O  
ATOM    164  CB  PRO A  13       5.192   2.337   4.055  1.00  0.00           C  
ATOM    165  CG  PRO A  13       3.770   2.771   4.007  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.575   3.384   2.656  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.513   2.440   2.365  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       5.314   1.463   4.675  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       5.830   3.128   4.412  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.122   1.916   4.129  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       3.583   3.499   4.784  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.548   3.276   2.335  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       3.865   4.423   2.662  1.00  0.00           H  
ATOM    174  N   THR A  14       4.534  -0.191   2.287  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.503  -1.642   2.138  1.00  0.00           C  
ATOM    176  C   THR A  14       5.079  -2.084   0.791  1.00  0.00           C  
ATOM    177  O   THR A  14       4.494  -1.823  -0.257  1.00  0.00           O  
ATOM    178  CB  THR A  14       3.068  -2.172   2.266  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.395  -1.493   3.337  1.00  0.00           O  
ATOM    180  CG2 THR A  14       3.066  -3.674   2.522  1.00  0.00           C  
ATOM    181  H   THR A  14       3.687   0.303   2.295  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.096  -2.073   2.931  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.544  -1.977   1.341  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.567  -1.098   3.002  1.00  0.00           H  
ATOM    185 HG21 THR A  14       2.256  -4.132   1.972  1.00  0.00           H  
ATOM    186 HG22 THR A  14       2.934  -3.858   3.577  1.00  0.00           H  
ATOM    187 HG23 THR A  14       4.006  -4.096   2.198  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.244  -2.754   0.798  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.913  -3.204  -0.431  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.134  -4.305  -1.141  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.277  -4.508  -2.346  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.254  -3.750   0.066  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.422  -3.172   1.425  1.00  0.00           C  
ATOM    194  CD  PRO A  15       7.038  -3.079   1.990  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.085  -2.383  -1.111  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       8.215  -4.828   0.099  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       9.040  -3.432  -0.595  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       9.037  -3.822   2.028  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.865  -2.190   1.352  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.738  -4.026   2.415  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.974  -2.290   2.724  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.341  -5.037  -0.375  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.558  -6.118  -0.932  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.254  -5.633  -1.527  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.574  -6.368  -2.245  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.307  -4.855   0.581  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.134  -6.605  -1.702  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.341  -6.832  -0.152  1.00  0.00           H  
ATOM    209  N   CYS A  17       2.930  -4.382  -1.251  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.724  -3.765  -1.761  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.019  -3.046  -3.073  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.178  -2.737  -3.373  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.185  -2.800  -0.707  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.418  -2.031  -1.089  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.542  -3.843  -0.712  1.00  0.00           H  
ATOM    216  HA  CYS A  17       0.994  -4.543  -1.939  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       1.070  -3.333   0.224  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       1.903  -2.004  -0.567  1.00  0.00           H  
ATOM    219  N   ASP A  18       0.987  -2.818  -3.867  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.163  -2.185  -5.166  1.00  0.00           C  
ATOM    221  C   ASP A  18       0.779  -0.713  -5.106  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.198   0.082  -5.947  1.00  0.00           O  
ATOM    223  CB  ASP A  18       0.353  -2.920  -6.243  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -1.048  -2.368  -6.436  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.804  -2.286  -5.449  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -1.400  -2.021  -7.587  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.090  -3.096  -3.581  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.212  -2.252  -5.414  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       0.877  -2.845  -7.186  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       0.273  -3.962  -5.968  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.059  -0.338  -4.056  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.280   1.058  -3.854  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.668   1.415  -4.353  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.128   2.544  -4.174  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.189  -1.007  -3.378  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.224   1.278  -2.799  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.444   1.669  -4.375  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.351   0.457  -4.957  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.695   0.692  -5.454  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.722  -0.030  -4.592  1.00  0.00           C  
ATOM    241  O   SER A  20      -4.380  -0.917  -3.809  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.809   0.236  -6.909  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.560   0.334  -7.569  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.950  -0.437  -5.058  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.886   1.752  -5.405  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -4.137  -0.794  -6.937  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.526   0.856  -7.425  1.00  0.00           H  
ATOM    248  HG  SER A  20      -2.091  -0.517  -7.489  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.975   0.381  -4.720  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -7.045  -0.226  -3.962  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.955   0.073  -2.483  1.00  0.00           C  
ATOM    252  O   GLY A  21      -6.196   0.939  -2.064  1.00  0.00           O  
ATOM    253  H   GLY A  21      -6.178   1.111  -5.346  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.990   0.139  -4.335  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -7.005  -1.295  -4.103  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.708  -0.683  -1.705  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.721  -0.587  -0.248  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.160  -1.930   0.313  1.00  0.00           C  
ATOM    259  O   HIS A  22      -8.917  -2.645  -0.343  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.699   0.501   0.238  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -8.101   1.858   0.487  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -8.110   2.451   1.731  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.532   2.763  -0.348  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.579   3.655   1.648  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -7.217   3.869   0.399  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.261  -1.381  -2.129  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.722  -0.361   0.092  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.474   0.624  -0.500  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.149   0.172   1.162  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.456   2.047   2.563  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.357   2.635  -1.408  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.464   4.348   2.465  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.950   4.753   0.031  1.00  0.00           H  
ATOM    274  N   ILE A  23      -7.795  -2.229   1.557  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.296  -3.438   2.209  1.00  0.00           C  
ATOM    276  C   ILE A  23      -9.798  -3.290   2.402  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.554  -4.260   2.383  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.580  -3.715   3.560  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -7.020  -5.141   3.578  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.503  -3.491   4.755  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -8.079  -6.215   3.441  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.270  -1.580   2.080  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.110  -4.271   1.545  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -6.759  -3.020   3.647  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -6.323  -5.257   2.761  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.501  -5.303   4.511  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -8.117  -4.024   5.610  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -8.552  -2.435   4.980  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -9.491  -3.856   4.519  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -8.953  -5.931   4.009  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -8.346  -6.327   2.401  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -7.693  -7.151   3.818  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.210  -2.036   2.421  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.596  -1.658   2.449  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.356  -2.193   1.240  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.328  -2.937   1.373  1.00  0.00           O  
ATOM    297  CB  THR A  24     -11.690  -0.135   2.437  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -10.545   0.426   3.091  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -12.954   0.319   3.107  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.538  -1.327   2.341  1.00  0.00           H  
ATOM    301  HA  THR A  24     -12.041  -2.029   3.359  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.705   0.199   1.410  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -10.448   0.018   3.967  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -13.169   1.331   2.810  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -12.830   0.269   4.177  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -13.763  -0.327   2.803  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.936  -1.748   0.066  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.610  -2.119  -1.162  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.541  -1.023  -1.642  1.00  0.00           C  
ATOM    310  O   GLY A  25     -14.569  -1.296  -2.259  1.00  0.00           O  
ATOM    311  H   GLY A  25     -11.176  -1.136   0.038  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.870  -2.313  -1.926  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -13.185  -3.017  -0.992  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.233   0.215  -1.266  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -14.097   1.351  -1.574  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.352   2.432  -2.350  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.899   3.505  -2.606  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.637   1.957  -0.279  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.928   1.313   0.172  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.810   1.025  -0.636  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -16.057   1.108   1.469  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.454   0.355  -0.699  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.924   0.994  -2.169  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.902   1.827   0.502  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.814   3.011  -0.425  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -15.323   1.394   2.063  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.872   0.672   1.792  1.00  0.00           H  
ATOM    328  N   TYR A  27     -12.073   2.203  -2.619  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -11.241   3.218  -3.247  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.559   2.676  -4.497  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.620   1.479  -4.781  1.00  0.00           O  
ATOM    332  CB  TYR A  27     -10.182   3.702  -2.258  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.737   4.466  -1.075  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -11.266   3.796   0.021  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -10.724   5.856  -1.050  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.764   4.486   1.107  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.215   6.554   0.036  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -11.739   5.865   1.109  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.224   6.556   2.195  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.660   1.362  -2.335  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.875   4.047  -3.521  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.645   2.847  -1.873  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.493   4.345  -2.773  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -11.285   2.718   0.015  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -10.317   6.391  -1.894  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -12.179   3.945   1.947  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -11.194   7.633   0.039  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -11.676   7.343   2.348  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.856   3.552  -5.199  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -9.119   3.167  -6.390  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.644   2.961  -6.065  1.00  0.00           C  
ATOM    352  O   ALA A  28      -7.002   2.061  -6.609  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.281   4.217  -7.479  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.805   4.487  -4.886  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.531   2.237  -6.753  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -8.776   3.886  -8.376  1.00  0.00           H  
ATOM    357  HB2 ALA A  28     -10.330   4.361  -7.689  1.00  0.00           H  
ATOM    358  HB3 ALA A  28      -8.849   5.149  -7.146  1.00  0.00           H  
ATOM    359  N   SER A  29      -7.103   3.798  -5.184  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.689   3.712  -4.817  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.406   4.457  -3.517  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.268   5.169  -3.003  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.824   4.283  -5.944  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.568   5.183  -6.747  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.658   4.508  -4.789  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.444   2.671  -4.681  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -3.984   4.813  -5.519  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.463   3.476  -6.565  1.00  0.00           H  
ATOM    369  HG  SER A  29      -5.531   4.897  -7.676  1.00  0.00           H  
ATOM    370  N   HIS A  30      -4.186   4.307  -3.011  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.745   5.024  -1.821  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.296   5.477  -1.996  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.808   5.572  -3.124  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.884   4.155  -0.564  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.242   2.810  -0.669  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.810   1.724  -1.308  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -2.039   2.390  -0.216  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.945   0.704  -1.226  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.873   1.072  -0.577  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.540   3.732  -3.482  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.372   5.898  -1.715  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.421   4.670   0.262  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -4.928   4.012  -0.345  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.701   1.693  -1.726  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.330   2.970   0.350  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -3.111  -0.282  -1.634  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.598   5.717  -0.886  1.00  0.00           N  
ATOM    388  CA  ARG A  31      -0.197   6.129  -0.940  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.538   5.777   0.347  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.767   5.762   0.385  1.00  0.00           O  
ATOM    391  CB  ARG A  31      -0.073   7.635  -1.199  1.00  0.00           C  
ATOM    392  CG  ARG A  31      -1.229   8.460  -0.660  1.00  0.00           C  
ATOM    393  CD  ARG A  31      -1.301   9.820  -1.337  1.00  0.00           C  
ATOM    394  NE  ARG A  31      -1.246   9.714  -2.794  1.00  0.00           N  
ATOM    395  CZ  ARG A  31      -1.400  10.742  -3.626  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -1.592  11.966  -3.148  1.00  0.00           N  
ATOM    397  NH2 ARG A  31      -1.352  10.538  -4.935  1.00  0.00           N  
ATOM    398  H   ARG A  31      -2.022   5.579  -0.012  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.269   5.598  -1.758  1.00  0.00           H  
ATOM    400  HB2 ARG A  31       0.836   7.990  -0.735  1.00  0.00           H  
ATOM    401  HB3 ARG A  31      -0.006   7.798  -2.265  1.00  0.00           H  
ATOM    402  HG2 ARG A  31      -2.153   7.931  -0.840  1.00  0.00           H  
ATOM    403  HG3 ARG A  31      -1.093   8.604   0.401  1.00  0.00           H  
ATOM    404  HD2 ARG A  31      -2.228  10.297  -1.055  1.00  0.00           H  
ATOM    405  HD3 ARG A  31      -0.471  10.422  -0.997  1.00  0.00           H  
ATOM    406  HE  ARG A  31      -1.082   8.817  -3.177  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -1.621  12.124  -2.153  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -1.722  12.744  -3.776  1.00  0.00           H  
ATOM    409 HH21 ARG A  31      -1.204   9.609  -5.298  1.00  0.00           H  
ATOM    410 HH22 ARG A  31      -1.456  11.309  -5.576  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.207   5.541   1.412  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.391   5.228   2.698  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.213   3.948   3.268  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.078   3.334   2.640  1.00  0.00           O  
ATOM    415  CB  SER A  32       0.184   6.399   3.662  1.00  0.00           C  
ATOM    416  OG  SER A  32       0.143   7.636   2.965  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.188   5.597   1.342  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.449   5.080   2.545  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -0.748   6.266   4.189  1.00  0.00           H  
ATOM    420  HB3 SER A  32       0.997   6.426   4.372  1.00  0.00           H  
ATOM    421  HG  SER A  32       0.848   7.651   2.296  1.00  0.00           H  
ATOM    422  N   LEU A  33       0.208   3.569   4.475  1.00  0.00           N  
ATOM    423  CA  LEU A  33      -0.289   2.360   5.127  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.675   2.579   5.723  1.00  0.00           C  
ATOM    425  O   LEU A  33      -2.103   1.854   6.623  1.00  0.00           O  
ATOM    426  CB  LEU A  33       0.676   1.927   6.228  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.476   0.671   5.917  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       2.727   0.611   6.776  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       0.620  -0.569   6.127  1.00  0.00           C  
ATOM    430  H   LEU A  33       0.908   4.091   4.924  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.346   1.583   4.382  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.370   2.736   6.409  1.00  0.00           H  
ATOM    433  HB3 LEU A  33       0.109   1.754   7.130  1.00  0.00           H  
ATOM    434  HG  LEU A  33       1.782   0.701   4.882  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.391  -0.149   6.390  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       3.222   1.570   6.753  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       2.455   0.370   7.793  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       0.293  -0.612   7.155  1.00  0.00           H  
ATOM    439 HD22 LEU A  33      -0.242  -0.525   5.476  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       1.200  -1.451   5.896  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.389   3.549   5.179  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.734   3.860   5.618  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.731   2.875   5.024  1.00  0.00           C  
ATOM    444  O   SER A  34      -5.793   2.619   5.597  1.00  0.00           O  
ATOM    445  CB  SER A  34      -4.085   5.275   5.176  1.00  0.00           C  
ATOM    446  OG  SER A  34      -2.949   5.927   4.623  1.00  0.00           O  
ATOM    447  H   SER A  34      -2.003   4.067   4.442  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.765   3.801   6.694  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.860   5.230   4.426  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.435   5.843   6.025  1.00  0.00           H  
ATOM    451  HG  SER A  34      -2.494   6.420   5.327  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.392   2.342   3.856  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.290   1.433   3.183  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.576   0.436   2.302  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.082   0.088   1.238  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.535   2.584   3.444  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -5.861   0.894   3.924  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -5.972   2.009   2.573  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.451  -0.074   2.782  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.714  -1.115   2.077  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.478  -2.439   2.132  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.517  -3.098   3.173  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.329  -1.299   2.708  1.00  0.00           C  
ATOM    464  SG  CYS A  36      -0.061  -0.125   2.128  1.00  0.00           S  
ATOM    465  H   CYS A  36      -3.141   0.210   3.667  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.604  -0.812   1.046  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.414  -1.180   3.779  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -0.976  -2.299   2.488  1.00  0.00           H  
ATOM    469  N   PRO A  37      -4.056  -2.881   1.005  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.768  -4.151   0.939  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.801  -5.319   0.756  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.194  -6.485   0.757  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.658  -3.967  -0.284  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.852  -3.108  -1.198  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -4.030  -2.205  -0.308  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.376  -4.315   1.817  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.880  -4.928  -0.725  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.582  -3.474   0.010  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -4.206  -3.724  -1.807  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -5.508  -2.519  -1.822  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -3.018  -2.121  -0.680  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.488  -1.229  -0.243  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.525  -4.983   0.636  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.475  -5.975   0.498  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.459  -5.819   1.620  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.685  -6.267   1.501  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.776  -5.829  -0.850  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.408  -6.638  -1.959  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -1.126  -6.011  -3.309  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.261  -6.134  -4.216  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -2.144  -6.264  -5.534  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -0.942  -6.279  -6.099  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -3.230  -6.390  -6.285  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.279  -4.032   0.659  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -1.926  -6.954   0.561  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.797  -4.789  -1.140  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       0.252  -6.144  -0.746  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -1.003  -7.639  -1.941  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -2.476  -6.675  -1.803  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.903  -4.963  -3.167  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.272  -6.503  -3.749  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -3.165  -6.128  -3.814  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -0.111  -6.192  -5.533  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -0.853  -6.384  -7.096  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -4.138  -6.386  -5.860  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -3.147  -6.497  -7.284  1.00  0.00           H  
ATOM    507  N   ALA A  39      -0.880  -5.169   2.700  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.008  -4.938   3.840  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.463  -6.259   4.433  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.337  -7.027   4.971  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -0.713  -4.105   4.896  1.00  0.00           C  
ATOM    512  H   ALA A  39      -1.802  -4.834   2.727  1.00  0.00           H  
ATOM    513  HA  ALA A  39       0.851  -4.382   3.493  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -1.482  -3.509   4.428  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -1.158  -4.757   5.633  1.00  0.00           H  
ATOM    516  HB3 ALA A  39       0.004  -3.456   5.379  1.00  0.00           H  
ATOM    517  N   LYS A  40       1.749  -6.544   4.244  1.00  0.00           N  
ATOM    518  CA  LYS A  40       2.360  -7.798   4.685  1.00  0.00           C  
ATOM    519  C   LYS A  40       1.724  -8.996   3.979  1.00  0.00           C  
ATOM    520  O   LYS A  40       1.675 -10.097   4.526  1.00  0.00           O  
ATOM    521  CB  LYS A  40       2.251  -7.951   6.205  1.00  0.00           C  
ATOM    522  CG  LYS A  40       3.510  -7.539   6.954  1.00  0.00           C  
ATOM    523  CD  LYS A  40       3.611  -6.028   7.099  1.00  0.00           C  
ATOM    524  CE  LYS A  40       2.742  -5.521   8.237  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       2.229  -4.152   7.975  1.00  0.00           N  
ATOM    526  H   LYS A  40       2.300  -5.901   3.752  1.00  0.00           H  
ATOM    527  HA  LYS A  40       3.404  -7.763   4.415  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       1.433  -7.340   6.558  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       2.042  -8.985   6.438  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       3.493  -7.983   7.938  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       4.373  -7.898   6.412  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       4.639  -5.764   7.298  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       3.289  -5.566   6.178  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       1.905  -6.191   8.360  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       3.329  -5.510   9.145  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       2.683  -3.470   8.622  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       1.198  -4.118   8.124  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       2.439  -3.867   6.993  1.00  0.00           H  
ATOM    539  N   LYS A  41       1.258  -8.777   2.757  1.00  0.00           N  
ATOM    540  CA  LYS A  41       0.655  -9.843   1.969  1.00  0.00           C  
ATOM    541  C   LYS A  41       1.681 -10.433   1.009  1.00  0.00           C  
ATOM    542  O   LYS A  41       2.440 -11.333   1.372  1.00  0.00           O  
ATOM    543  CB  LYS A  41      -0.552  -9.318   1.191  1.00  0.00           C  
ATOM    544  CG  LYS A  41      -1.887  -9.701   1.803  1.00  0.00           C  
ATOM    545  CD  LYS A  41      -2.536 -10.842   1.042  1.00  0.00           C  
ATOM    546  CE  LYS A  41      -3.322 -11.752   1.970  1.00  0.00           C  
ATOM    547  NZ  LYS A  41      -4.787 -11.647   1.741  1.00  0.00           N  
ATOM    548  H   LYS A  41       1.339  -7.878   2.369  1.00  0.00           H  
ATOM    549  HA  LYS A  41       0.329 -10.615   2.651  1.00  0.00           H  
ATOM    550  HB2 LYS A  41      -0.496  -8.240   1.149  1.00  0.00           H  
ATOM    551  HB3 LYS A  41      -0.515  -9.712   0.186  1.00  0.00           H  
ATOM    552  HG2 LYS A  41      -1.728 -10.007   2.826  1.00  0.00           H  
ATOM    553  HG3 LYS A  41      -2.543  -8.843   1.777  1.00  0.00           H  
ATOM    554  HD2 LYS A  41      -3.206 -10.435   0.300  1.00  0.00           H  
ATOM    555  HD3 LYS A  41      -1.764 -11.420   0.553  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -3.014 -12.772   1.798  1.00  0.00           H  
ATOM    557  HE3 LYS A  41      -3.106 -11.478   2.991  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41      -5.308 -11.955   2.591  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41      -5.069 -12.249   0.938  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -5.048 -10.658   1.529  1.00  0.00           H  
ATOM    561  N   SER A  42       1.766  -9.854  -0.182  1.00  0.00           N  
ATOM    562  CA  SER A  42       2.742 -10.273  -1.177  1.00  0.00           C  
ATOM    563  C   SER A  42       4.081  -9.581  -0.935  1.00  0.00           C  
ATOM    564  O   SER A  42       4.658  -8.979  -1.840  1.00  0.00           O  
ATOM    565  CB  SER A  42       2.216  -9.945  -2.574  1.00  0.00           C  
ATOM    566  OG  SER A  42       0.805  -9.792  -2.551  1.00  0.00           O  
ATOM    567  H   SER A  42       1.177  -9.097  -0.389  1.00  0.00           H  
ATOM    568  HA  SER A  42       2.876 -11.340  -1.089  1.00  0.00           H  
ATOM    569  HB2 SER A  42       2.664  -9.025  -2.919  1.00  0.00           H  
ATOM    570  HB3 SER A  42       2.469 -10.747  -3.251  1.00  0.00           H  
ATOM    571  HG  SER A  42       0.402 -10.601  -2.186  1.00  0.00           H  
ATOM    572  N   GLY A  43       4.527  -9.612   0.314  1.00  0.00           N  
ATOM    573  CA  GLY A  43       5.743  -8.930   0.700  1.00  0.00           C  
ATOM    574  C   GLY A  43       5.627  -8.361   2.098  1.00  0.00           C  
ATOM    575  O   GLY A  43       4.808  -7.475   2.347  1.00  0.00           O  
ATOM    576  H   GLY A  43       3.989 -10.067   0.999  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       6.567  -9.629   0.667  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       5.933  -8.124   0.006  1.00  0.00           H  
ATOM    579  N   LEU A  44       6.348  -8.957   3.033  1.00  0.00           N  
ATOM    580  CA  LEU A  44       6.237  -8.585   4.432  1.00  0.00           C  
ATOM    581  C   LEU A  44       7.503  -7.886   4.910  1.00  0.00           C  
ATOM    582  O   LEU A  44       7.446  -6.789   5.468  1.00  0.00           O  
ATOM    583  CB  LEU A  44       5.965  -9.825   5.293  1.00  0.00           C  
ATOM    584  CG  LEU A  44       6.128 -11.174   4.584  1.00  0.00           C  
ATOM    585  CD1 LEU A  44       6.855 -12.162   5.482  1.00  0.00           C  
ATOM    586  CD2 LEU A  44       4.773 -11.726   4.166  1.00  0.00           C  
ATOM    587  H   LEU A  44       6.925  -9.714   2.785  1.00  0.00           H  
ATOM    588  HA  LEU A  44       5.405  -7.902   4.527  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       6.641  -9.802   6.134  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       4.954  -9.761   5.665  1.00  0.00           H  
ATOM    591  HG  LEU A  44       6.723 -11.035   3.693  1.00  0.00           H  
ATOM    592 HD11 LEU A  44       6.960 -13.106   4.969  1.00  0.00           H  
ATOM    593 HD12 LEU A  44       7.833 -11.773   5.725  1.00  0.00           H  
ATOM    594 HD13 LEU A  44       6.290 -12.305   6.391  1.00  0.00           H  
ATOM    595 HD21 LEU A  44       4.695 -11.708   3.089  1.00  0.00           H  
ATOM    596 HD22 LEU A  44       4.673 -12.743   4.517  1.00  0.00           H  
ATOM    597 HD23 LEU A  44       3.990 -11.119   4.594  1.00  0.00           H  
ATOM    598  N   ARG A  45       8.646  -8.513   4.665  1.00  0.00           N  
ATOM    599  CA  ARG A  45       9.927  -7.952   5.075  1.00  0.00           C  
ATOM    600  C   ARG A  45      10.828  -7.737   3.868  1.00  0.00           C  
ATOM    601  O   ARG A  45      11.695  -8.559   3.563  1.00  0.00           O  
ATOM    602  CB  ARG A  45      10.618  -8.865   6.095  1.00  0.00           C  
ATOM    603  CG  ARG A  45      10.219 -10.326   5.981  1.00  0.00           C  
ATOM    604  CD  ARG A  45      11.436 -11.226   5.867  1.00  0.00           C  
ATOM    605  NE  ARG A  45      11.178 -12.391   5.026  1.00  0.00           N  
ATOM    606  CZ  ARG A  45      11.634 -12.520   3.784  1.00  0.00           C  
ATOM    607  NH1 ARG A  45      12.420 -11.586   3.265  1.00  0.00           N  
ATOM    608  NH2 ARG A  45      11.313 -13.587   3.065  1.00  0.00           N  
ATOM    609  H   ARG A  45       8.632  -9.368   4.177  1.00  0.00           H  
ATOM    610  HA  ARG A  45       9.734  -6.995   5.535  1.00  0.00           H  
ATOM    611  HB2 ARG A  45      11.685  -8.793   5.956  1.00  0.00           H  
ATOM    612  HB3 ARG A  45      10.370  -8.524   7.090  1.00  0.00           H  
ATOM    613  HG2 ARG A  45       9.657 -10.608   6.860  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       9.604 -10.455   5.101  1.00  0.00           H  
ATOM    615  HD2 ARG A  45      12.250 -10.659   5.437  1.00  0.00           H  
ATOM    616  HD3 ARG A  45      11.717 -11.562   6.855  1.00  0.00           H  
ATOM    617  HE  ARG A  45      10.620 -13.113   5.411  1.00  0.00           H  
ATOM    618 HH11 ARG A  45      12.678 -10.783   3.810  1.00  0.00           H  
ATOM    619 HH12 ARG A  45      12.764 -11.678   2.323  1.00  0.00           H  
ATOM    620 HH21 ARG A  45      10.722 -14.305   3.457  1.00  0.00           H  
ATOM    621 HH22 ARG A  45      11.661 -13.690   2.125  1.00  0.00           H  
ATOM    622  N   VAL A  46      10.615  -6.623   3.188  1.00  0.00           N  
ATOM    623  CA  VAL A  46      11.407  -6.270   2.019  1.00  0.00           C  
ATOM    624  C   VAL A  46      11.677  -4.773   2.010  1.00  0.00           C  
ATOM    625  O   VAL A  46      12.046  -4.229   0.948  1.00  0.00           O  
ATOM    626  CB  VAL A  46      10.714  -6.674   0.696  1.00  0.00           C  
ATOM    627  CG1 VAL A  46      11.467  -7.813   0.033  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       9.255  -7.055   0.923  1.00  0.00           C  
ATOM    629  OXT VAL A  46      11.507  -4.144   3.077  1.00  0.00           O  
ATOM    630  H   VAL A  46       9.925  -6.000   3.497  1.00  0.00           H  
ATOM    631  HA  VAL A  46      12.349  -6.794   2.086  1.00  0.00           H  
ATOM    632  HB  VAL A  46      10.740  -5.823   0.029  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      11.728  -8.552   0.776  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      10.841  -8.266  -0.721  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      12.366  -7.431  -0.426  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       8.698  -6.183   1.236  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       8.834  -7.439   0.005  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       9.196  -7.813   1.690  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.285   0.035  -0.153  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       8.450  21.288 -17.644  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.587  20.091 -17.791  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.663  19.188 -16.579  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.622  19.668 -15.442  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.337  21.031 -17.160  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.963  22.020 -17.084  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.685  21.680 -18.581  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.565  20.412 -17.925  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.899  19.538 -18.665  1.00  0.00           H  
ATOM     10  N   SER A   2       7.794  17.886 -16.826  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.893  16.887 -15.765  1.00  0.00           C  
ATOM     12  C   SER A   2       6.668  16.924 -14.849  1.00  0.00           C  
ATOM     13  O   SER A   2       6.783  17.136 -13.643  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.177  17.093 -14.951  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.265  17.463 -15.790  1.00  0.00           O  
ATOM     16  H   SER A   2       7.828  17.585 -17.763  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.935  15.918 -16.237  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.019  17.874 -14.224  1.00  0.00           H  
ATOM     19  HB3 SER A   2       9.428  16.173 -14.443  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.188  16.998 -16.641  1.00  0.00           H  
ATOM     21  N   MET A   3       5.495  16.702 -15.427  1.00  0.00           N  
ATOM     22  CA  MET A   3       4.254  16.686 -14.659  1.00  0.00           C  
ATOM     23  C   MET A   3       3.980  15.287 -14.112  1.00  0.00           C  
ATOM     24  O   MET A   3       3.114  15.094 -13.253  1.00  0.00           O  
ATOM     25  CB  MET A   3       3.080  17.151 -15.522  1.00  0.00           C  
ATOM     26  CG  MET A   3       2.110  18.060 -14.785  1.00  0.00           C  
ATOM     27  SD  MET A   3       0.395  17.787 -15.274  1.00  0.00           S  
ATOM     28  CE  MET A   3      -0.465  18.519 -13.883  1.00  0.00           C  
ATOM     29  H   MET A   3       5.462  16.529 -16.399  1.00  0.00           H  
ATOM     30  HA  MET A   3       4.372  17.367 -13.828  1.00  0.00           H  
ATOM     31  HB2 MET A   3       3.468  17.689 -16.375  1.00  0.00           H  
ATOM     32  HB3 MET A   3       2.537  16.285 -15.870  1.00  0.00           H  
ATOM     33  HG2 MET A   3       2.202  17.877 -13.724  1.00  0.00           H  
ATOM     34  HG3 MET A   3       2.370  19.086 -14.996  1.00  0.00           H  
ATOM     35  HE1 MET A   3      -1.528  18.506 -14.070  1.00  0.00           H  
ATOM     36  HE2 MET A   3      -0.248  17.956 -12.986  1.00  0.00           H  
ATOM     37  HE3 MET A   3      -0.135  19.541 -13.754  1.00  0.00           H  
ATOM     38  N   ALA A   4       4.714  14.314 -14.628  1.00  0.00           N  
ATOM     39  CA  ALA A   4       4.581  12.931 -14.197  1.00  0.00           C  
ATOM     40  C   ALA A   4       5.883  12.181 -14.449  1.00  0.00           C  
ATOM     41  O   ALA A   4       5.882  10.998 -14.790  1.00  0.00           O  
ATOM     42  CB  ALA A   4       3.421  12.254 -14.914  1.00  0.00           C  
ATOM     43  H   ALA A   4       5.374  14.532 -15.328  1.00  0.00           H  
ATOM     44  HA  ALA A   4       4.373  12.928 -13.136  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       3.804  11.521 -15.610  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       2.786  11.765 -14.189  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       2.848  12.996 -15.450  1.00  0.00           H  
ATOM     48  N   ALA A   5       6.995  12.885 -14.281  1.00  0.00           N  
ATOM     49  CA  ALA A   5       8.312  12.309 -14.505  1.00  0.00           C  
ATOM     50  C   ALA A   5       8.828  11.641 -13.238  1.00  0.00           C  
ATOM     51  O   ALA A   5       9.948  11.893 -12.791  1.00  0.00           O  
ATOM     52  CB  ALA A   5       9.281  13.379 -14.984  1.00  0.00           C  
ATOM     53  H   ALA A   5       6.927  13.818 -13.987  1.00  0.00           H  
ATOM     54  HA  ALA A   5       8.222  11.562 -15.279  1.00  0.00           H  
ATOM     55  HB1 ALA A   5       9.212  13.473 -16.057  1.00  0.00           H  
ATOM     56  HB2 ALA A   5       9.033  14.323 -14.524  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      10.287  13.100 -14.713  1.00  0.00           H  
ATOM     58  N   HIS A   6       8.004  10.771 -12.682  1.00  0.00           N  
ATOM     59  CA  HIS A   6       8.357  10.024 -11.487  1.00  0.00           C  
ATOM     60  C   HIS A   6       8.289   8.534 -11.779  1.00  0.00           C  
ATOM     61  O   HIS A   6       7.679   8.121 -12.763  1.00  0.00           O  
ATOM     62  CB  HIS A   6       7.410  10.374 -10.339  1.00  0.00           C  
ATOM     63  CG  HIS A   6       8.032  11.226  -9.278  1.00  0.00           C  
ATOM     64  ND1 HIS A   6       8.074  10.868  -7.950  1.00  0.00           N  
ATOM     65  CD2 HIS A   6       8.640  12.432  -9.359  1.00  0.00           C  
ATOM     66  CE1 HIS A   6       8.680  11.816  -7.260  1.00  0.00           C  
ATOM     67  NE2 HIS A   6       9.035  12.777  -8.091  1.00  0.00           N  
ATOM     68  H   HIS A   6       7.141  10.594 -13.117  1.00  0.00           H  
ATOM     69  HA  HIS A   6       9.368  10.284 -11.211  1.00  0.00           H  
ATOM     70  HB2 HIS A   6       6.560  10.910 -10.737  1.00  0.00           H  
ATOM     71  HB3 HIS A   6       7.066   9.459  -9.876  1.00  0.00           H  
ATOM     72  HD1 HIS A   6       7.707  10.038  -7.567  1.00  0.00           H  
ATOM     73  HD2 HIS A   6       8.790  13.014 -10.257  1.00  0.00           H  
ATOM     74  HE1 HIS A   6       8.862  11.803  -6.194  1.00  0.00           H  
ATOM     75  HE2 HIS A   6       9.704  13.475  -7.881  1.00  0.00           H  
ATOM     76  N   SER A   7       8.896   7.726 -10.924  1.00  0.00           N  
ATOM     77  CA  SER A   7       8.873   6.285 -11.105  1.00  0.00           C  
ATOM     78  C   SER A   7       7.640   5.684 -10.428  1.00  0.00           C  
ATOM     79  O   SER A   7       6.758   6.418  -9.975  1.00  0.00           O  
ATOM     80  CB  SER A   7      10.151   5.667 -10.548  1.00  0.00           C  
ATOM     81  OG  SER A   7      11.173   6.643 -10.418  1.00  0.00           O  
ATOM     82  H   SER A   7       9.351   8.105 -10.134  1.00  0.00           H  
ATOM     83  HA  SER A   7       8.819   6.086 -12.166  1.00  0.00           H  
ATOM     84  HB2 SER A   7       9.950   5.241  -9.576  1.00  0.00           H  
ATOM     85  HB3 SER A   7      10.493   4.893 -11.218  1.00  0.00           H  
ATOM     86  HG  SER A   7      11.112   7.276 -11.147  1.00  0.00           H  
ATOM     87  N   ALA A   8       7.589   4.358 -10.339  1.00  0.00           N  
ATOM     88  CA  ALA A   8       6.448   3.671  -9.735  1.00  0.00           C  
ATOM     89  C   ALA A   8       6.490   3.739  -8.209  1.00  0.00           C  
ATOM     90  O   ALA A   8       5.763   3.022  -7.522  1.00  0.00           O  
ATOM     91  CB  ALA A   8       6.401   2.224 -10.194  1.00  0.00           C  
ATOM     92  H   ALA A   8       8.330   3.822 -10.704  1.00  0.00           H  
ATOM     93  HA  ALA A   8       5.548   4.159 -10.077  1.00  0.00           H  
ATOM     94  HB1 ALA A   8       7.391   1.908 -10.491  1.00  0.00           H  
ATOM     95  HB2 ALA A   8       6.051   1.599  -9.386  1.00  0.00           H  
ATOM     96  HB3 ALA A   8       5.727   2.135 -11.034  1.00  0.00           H  
ATOM     97  N   ASP A   9       7.298   4.644  -7.679  1.00  0.00           N  
ATOM     98  CA  ASP A   9       7.384   4.832  -6.239  1.00  0.00           C  
ATOM     99  C   ASP A   9       6.458   5.955  -5.799  1.00  0.00           C  
ATOM    100  O   ASP A   9       6.712   6.653  -4.823  1.00  0.00           O  
ATOM    101  CB  ASP A   9       8.820   5.128  -5.818  1.00  0.00           C  
ATOM    102  CG  ASP A   9       9.137   4.603  -4.432  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       8.222   4.089  -3.754  1.00  0.00           O  
ATOM    104  OD2 ASP A   9      10.315   4.670  -4.026  1.00  0.00           O  
ATOM    105  H   ASP A   9       7.819   5.224  -8.269  1.00  0.00           H  
ATOM    106  HA  ASP A   9       7.056   3.917  -5.770  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       9.497   4.668  -6.522  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       8.974   6.197  -5.822  1.00  0.00           H  
ATOM    109  N   LEU A  10       5.331   6.045  -6.483  1.00  0.00           N  
ATOM    110  CA  LEU A  10       4.280   6.994  -6.135  1.00  0.00           C  
ATOM    111  C   LEU A  10       3.226   6.283  -5.306  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.048   6.639  -5.317  1.00  0.00           O  
ATOM    113  CB  LEU A  10       3.642   7.587  -7.398  1.00  0.00           C  
ATOM    114  CG  LEU A  10       3.699   6.700  -8.648  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       2.640   5.612  -8.591  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       3.528   7.537  -9.904  1.00  0.00           C  
ATOM    117  H   LEU A  10       5.165   5.395  -7.195  1.00  0.00           H  
ATOM    118  HA  LEU A  10       4.720   7.786  -5.548  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       2.603   7.799  -7.182  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       4.140   8.516  -7.623  1.00  0.00           H  
ATOM    121  HG  LEU A  10       4.664   6.220  -8.696  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       1.670   6.061  -8.443  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       2.644   5.057  -9.516  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       2.857   4.945  -7.769  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       3.557   6.893 -10.771  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       2.579   8.051  -9.867  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       4.327   8.259  -9.965  1.00  0.00           H  
ATOM    128  N   LYS A  11       3.649   5.195  -4.695  1.00  0.00           N  
ATOM    129  CA  LYS A  11       2.759   4.323  -3.970  1.00  0.00           C  
ATOM    130  C   LYS A  11       3.004   4.433  -2.468  1.00  0.00           C  
ATOM    131  O   LYS A  11       3.318   5.512  -1.962  1.00  0.00           O  
ATOM    132  CB  LYS A  11       2.946   2.891  -4.486  1.00  0.00           C  
ATOM    133  CG  LYS A  11       4.326   2.309  -4.225  1.00  0.00           C  
ATOM    134  CD  LYS A  11       4.301   0.796  -4.333  1.00  0.00           C  
ATOM    135  CE  LYS A  11       5.021   0.137  -3.175  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       4.228   0.204  -1.922  1.00  0.00           N  
ATOM    137  H   LYS A  11       4.586   4.935  -4.792  1.00  0.00           H  
ATOM    138  HA  LYS A  11       1.747   4.632  -4.173  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       2.215   2.249  -4.027  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       2.783   2.890  -5.554  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       5.019   2.705  -4.954  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       4.645   2.589  -3.231  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       3.273   0.468  -4.332  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       4.775   0.502  -5.257  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       5.201  -0.899  -3.423  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       5.965   0.638  -3.023  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       4.364  -0.668  -1.368  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       3.214   0.308  -2.133  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       4.536   1.014  -1.345  1.00  0.00           H  
ATOM    150  N   CYS A  12       2.733   3.361  -1.755  1.00  0.00           N  
ATOM    151  CA  CYS A  12       2.801   3.349  -0.310  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.168   2.838   0.171  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.011   2.453  -0.643  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.683   2.445   0.177  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.568   0.897  -0.768  1.00  0.00           S  
ATOM    156  H   CYS A  12       2.391   2.570  -2.210  1.00  0.00           H  
ATOM    157  HA  CYS A  12       2.636   4.354   0.053  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.843   2.200   1.214  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       0.740   2.965   0.075  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.408   2.813   1.496  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.672   2.323   2.062  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.781   0.794   2.033  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.879   0.241   2.046  1.00  0.00           O  
ATOM    164  CB  PRO A  13       5.617   2.822   3.506  1.00  0.00           C  
ATOM    165  CG  PRO A  13       4.166   2.895   3.824  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.489   3.296   2.548  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.525   2.755   1.559  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       6.133   2.127   4.152  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       6.076   3.792   3.570  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.813   1.928   4.149  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       3.993   3.637   4.587  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.526   2.816   2.466  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       3.382   4.370   2.501  1.00  0.00           H  
ATOM    174  N   THR A  14       4.636   0.127   2.046  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.570  -1.334   2.082  1.00  0.00           C  
ATOM    176  C   THR A  14       5.211  -1.976   0.848  1.00  0.00           C  
ATOM    177  O   THR A  14       4.772  -1.750  -0.275  1.00  0.00           O  
ATOM    178  CB  THR A  14       3.109  -1.787   2.188  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.413  -0.900   3.068  1.00  0.00           O  
ATOM    180  CG2 THR A  14       3.009  -3.216   2.706  1.00  0.00           C  
ATOM    181  H   THR A  14       3.796   0.636   2.079  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.093  -1.670   2.965  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.658  -1.737   1.207  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.481  -0.821   2.787  1.00  0.00           H  
ATOM    185 HG21 THR A  14       3.941  -3.493   3.173  1.00  0.00           H  
ATOM    186 HG22 THR A  14       2.806  -3.885   1.883  1.00  0.00           H  
ATOM    187 HG23 THR A  14       2.210  -3.281   3.430  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.292  -2.748   1.040  1.00  0.00           N  
ATOM    189  CA  PRO A  15       7.045  -3.361  -0.065  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.230  -4.393  -0.844  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.364  -4.508  -2.064  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.229  -4.039   0.634  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.332  -3.362   1.952  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.927  -3.014   2.339  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.413  -2.610  -0.749  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       8.028  -5.094   0.748  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       9.126  -3.900   0.052  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.769  -4.030   2.676  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.929  -2.466   1.857  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.454  -3.847   2.840  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.914  -2.133   2.963  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.428  -5.176  -0.132  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.654  -6.223  -0.772  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.381  -5.704  -1.403  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.738  -6.397  -2.191  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.399  -5.077   0.837  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.261  -6.680  -1.536  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.399  -6.972  -0.035  1.00  0.00           H  
ATOM    209  N   CYS A  17       3.026  -4.479  -1.064  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.837  -3.848  -1.596  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.200  -3.005  -2.813  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.344  -2.566  -2.955  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.196  -3.000  -0.505  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.401  -2.241  -0.934  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.595  -3.975  -0.450  1.00  0.00           H  
ATOM    216  HA  CYS A  17       1.148  -4.625  -1.896  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       1.033  -3.620   0.364  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       1.874  -2.202  -0.241  1.00  0.00           H  
ATOM    219  N   ASP A  18       1.250  -2.845  -3.722  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.509  -2.133  -4.968  1.00  0.00           C  
ATOM    221  C   ASP A  18       0.989  -0.700  -4.898  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.421   0.163  -5.662  1.00  0.00           O  
ATOM    223  CB  ASP A  18       0.879  -2.872  -6.153  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -0.524  -2.398  -6.474  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.408  -2.487  -5.599  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -0.743  -1.921  -7.610  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.372  -3.258  -3.577  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.579  -2.102  -5.108  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       1.494  -2.725  -7.027  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       0.836  -3.927  -5.925  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.125  -0.430  -3.929  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.345   0.926  -3.722  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.687   1.210  -4.367  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.217   2.317  -4.241  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.137  -1.144  -3.305  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.426   1.105  -2.661  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.382   1.607  -4.133  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.266   0.218  -5.020  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.574   0.384  -5.635  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.638  -0.346  -4.830  1.00  0.00           C  
ATOM    241  O   SER A  20      -4.338  -1.291  -4.097  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.552  -0.118  -7.079  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.301   0.156  -7.692  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.822  -0.661  -5.064  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.803   1.440  -5.637  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -3.716  -1.186  -7.089  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.332   0.372  -7.643  1.00  0.00           H  
ATOM    248  HG  SER A  20      -1.711  -0.608  -7.565  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.865   0.140  -4.916  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.955  -0.460  -4.176  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.894  -0.142  -2.701  1.00  0.00           C  
ATOM    252  O   GLY A  21      -6.056   0.637  -2.261  1.00  0.00           O  
ATOM    253  H   GLY A  21      -6.032   0.927  -5.480  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.893  -0.097  -4.568  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.914  -1.532  -4.303  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.777  -0.758  -1.946  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.827  -0.603  -0.496  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.365  -1.872   0.139  1.00  0.00           C  
ATOM    259  O   HIS A  22      -9.134  -2.600  -0.487  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.721   0.575  -0.084  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -8.007   1.872   0.160  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -7.987   2.480   1.394  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.332   2.703  -0.672  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.340   3.625   1.311  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -6.931   3.785   0.071  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.405  -1.378  -2.375  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.819  -0.429  -0.141  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.448   0.749  -0.862  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.244   0.313   0.826  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.382   2.120   2.224  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.150   2.547  -1.728  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.185   4.319   2.123  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.554   4.625  -0.295  1.00  0.00           H  
ATOM    274  N   ILE A  23      -8.059  -2.072   1.411  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.614  -3.189   2.161  1.00  0.00           C  
ATOM    276  C   ILE A  23     -10.107  -2.958   2.408  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.904  -3.899   2.409  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.847  -3.399   3.497  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -7.110  -4.741   3.481  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.765  -3.310   4.713  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -8.004  -5.933   3.210  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.505  -1.409   1.882  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.497  -4.079   1.560  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -7.116  -2.608   3.584  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -6.354  -4.717   2.711  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.634  -4.894   4.440  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -9.445  -4.150   4.713  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -8.171  -3.330   5.614  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -9.330  -2.391   4.673  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -7.586  -6.523   2.408  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -8.078  -6.539   4.101  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -8.987  -5.588   2.928  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.484  -1.684   2.534  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.878  -1.301   2.724  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.704  -1.588   1.466  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.916  -1.803   1.542  1.00  0.00           O  
ATOM    297  CB  THR A  24     -12.005   0.201   3.101  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -13.370   0.540   3.383  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -11.490   1.091   1.985  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.799  -0.982   2.498  1.00  0.00           H  
ATOM    301  HA  THR A  24     -12.272  -1.884   3.541  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.408   0.385   3.983  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -13.748  -0.128   3.981  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -11.320   0.497   1.101  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -10.564   1.552   2.292  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -12.219   1.857   1.771  1.00  0.00           H  
ATOM    307  N   GLY A  25     -12.039  -1.613   0.313  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.727  -1.859  -0.938  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.630  -0.704  -1.311  1.00  0.00           C  
ATOM    310  O   GLY A  25     -14.825  -0.890  -1.542  1.00  0.00           O  
ATOM    311  H   GLY A  25     -11.071  -1.475   0.316  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.996  -2.002  -1.722  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -13.324  -2.753  -0.844  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.084   0.504  -1.255  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -13.875   1.711  -1.475  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.072   2.790  -2.195  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.517   3.933  -2.302  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.363   2.259  -0.130  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.673   1.653   0.305  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.713   1.870  -0.316  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.636   0.889   1.380  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.155   0.589  -0.972  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.730   1.446  -2.077  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.623   2.047   0.626  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.496   3.325  -0.206  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -14.773   0.754   1.830  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.473   0.487   1.686  1.00  0.00           H  
ATOM    328  N   TYR A  27     -11.856   2.456  -2.617  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -10.980   3.426  -3.248  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.260   2.814  -4.443  1.00  0.00           C  
ATOM    331  O   TYR A  27     -10.159   1.592  -4.555  1.00  0.00           O  
ATOM    332  CB  TYR A  27      -9.953   3.926  -2.240  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.543   4.683  -1.069  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -10.739   6.055  -1.134  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -10.910   4.025   0.098  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.279   6.749  -0.071  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.452   4.713   1.165  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -11.636   6.074   1.075  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.178   6.764   2.136  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.527   1.546  -2.479  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.584   4.256  -3.581  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.408   3.081  -1.846  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.268   4.575  -2.746  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -10.457   6.583  -2.034  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -10.770   2.954   0.165  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -11.425   7.816  -0.142  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -11.729   4.183   2.064  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -12.628   7.560   1.802  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.721   3.661  -5.308  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -8.994   3.191  -6.482  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.536   2.899  -6.151  1.00  0.00           C  
ATOM    352  O   ALA A  28      -6.957   1.933  -6.652  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.091   4.210  -7.607  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.795   4.629  -5.143  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.464   2.277  -6.815  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -9.915   3.951  -8.255  1.00  0.00           H  
ATOM    357  HB2 ALA A  28      -9.256   5.192  -7.189  1.00  0.00           H  
ATOM    358  HB3 ALA A  28      -8.173   4.210  -8.176  1.00  0.00           H  
ATOM    359  N   SER A  29      -6.942   3.743  -5.316  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.543   3.589  -4.939  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.246   4.323  -3.634  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.106   5.021  -3.095  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.636   4.121  -6.052  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.367   4.907  -6.983  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.452   4.500  -4.956  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.349   2.536  -4.800  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -3.859   4.734  -5.618  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.187   3.290  -6.576  1.00  0.00           H  
ATOM    369  HG  SER A  29      -6.144   5.290  -6.543  1.00  0.00           H  
ATOM    370  N   HIS A  30      -4.023   4.166  -3.141  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.582   4.843  -1.931  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.104   5.213  -2.034  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.523   5.160  -3.121  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.829   3.969  -0.700  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.186   2.623  -0.758  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.730   1.526  -1.405  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -2.014   2.202  -0.231  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.883   0.500  -1.249  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.844   0.873  -0.551  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.385   3.590  -3.621  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.158   5.752  -1.837  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.441   4.477   0.167  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -4.889   3.826  -0.577  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.599   1.492  -1.870  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.327   2.792   0.357  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -3.037  -0.495  -1.645  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.514   5.638  -0.919  1.00  0.00           N  
ATOM    388  CA  ARG A  31      -0.129   6.098  -0.920  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.524   5.932   0.452  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.643   6.395   0.674  1.00  0.00           O  
ATOM    391  CB  ARG A  31      -0.073   7.568  -1.335  1.00  0.00           C  
ATOM    392  CG  ARG A  31       0.898   7.843  -2.465  1.00  0.00           C  
ATOM    393  CD  ARG A  31       0.255   8.677  -3.562  1.00  0.00           C  
ATOM    394  NE  ARG A  31      -0.513   7.857  -4.493  1.00  0.00           N  
ATOM    395  CZ  ARG A  31      -1.697   8.202  -4.993  1.00  0.00           C  
ATOM    396  NH1 ARG A  31      -2.251   9.367  -4.667  1.00  0.00           N  
ATOM    397  NH2 ARG A  31      -2.331   7.382  -5.821  1.00  0.00           N  
ATOM    398  H   ARG A  31      -2.037   5.706  -0.092  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.416   5.509  -1.639  1.00  0.00           H  
ATOM    400  HB2 ARG A  31      -1.057   7.878  -1.654  1.00  0.00           H  
ATOM    401  HB3 ARG A  31       0.223   8.162  -0.482  1.00  0.00           H  
ATOM    402  HG2 ARG A  31       1.750   8.374  -2.072  1.00  0.00           H  
ATOM    403  HG3 ARG A  31       1.219   6.902  -2.883  1.00  0.00           H  
ATOM    404  HD2 ARG A  31      -0.405   9.401  -3.108  1.00  0.00           H  
ATOM    405  HD3 ARG A  31       1.032   9.192  -4.107  1.00  0.00           H  
ATOM    406  HE  ARG A  31      -0.118   6.994  -4.762  1.00  0.00           H  
ATOM    407 HH11 ARG A  31      -1.775   9.999  -4.038  1.00  0.00           H  
ATOM    408 HH12 ARG A  31      -3.139   9.632  -5.056  1.00  0.00           H  
ATOM    409 HH21 ARG A  31      -1.916   6.497  -6.071  1.00  0.00           H  
ATOM    410 HH22 ARG A  31      -3.228   7.639  -6.211  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.169   5.274   1.372  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.365   5.062   2.715  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.131   3.742   3.297  1.00  0.00           C  
ATOM    414  O   SER A  32      -1.009   3.100   2.721  1.00  0.00           O  
ATOM    415  CB  SER A  32      -0.023   6.223   3.634  1.00  0.00           C  
ATOM    416  OG  SER A  32      -0.631   7.281   2.908  1.00  0.00           O  
ATOM    417  H   SER A  32      -1.041   4.898   1.139  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.438   5.025   2.643  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -0.717   5.868   4.377  1.00  0.00           H  
ATOM    420  HB3 SER A  32       0.863   6.601   4.123  1.00  0.00           H  
ATOM    421  HG  SER A  32      -1.200   6.911   2.219  1.00  0.00           H  
ATOM    422  N   LEU A  33       0.437   3.351   4.439  1.00  0.00           N  
ATOM    423  CA  LEU A  33       0.098   2.092   5.099  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.229   2.185   5.848  1.00  0.00           C  
ATOM    425  O   LEU A  33      -1.371   1.653   6.954  1.00  0.00           O  
ATOM    426  CB  LEU A  33       1.198   1.724   6.092  1.00  0.00           C  
ATOM    427  CG  LEU A  33       2.055   0.529   5.699  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       3.397   0.587   6.404  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       1.334  -0.770   6.022  1.00  0.00           C  
ATOM    430  H   LEU A  33       1.162   3.895   4.823  1.00  0.00           H  
ATOM    431  HA  LEU A  33       0.030   1.325   4.344  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.847   2.580   6.213  1.00  0.00           H  
ATOM    433  HB3 LEU A  33       0.736   1.508   7.043  1.00  0.00           H  
ATOM    434  HG  LEU A  33       2.234   0.565   4.635  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.618   1.608   6.674  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       3.362  -0.021   7.295  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       4.167   0.215   5.745  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       1.017  -0.759   7.054  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       0.471  -0.871   5.381  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       2.002  -1.604   5.859  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.206   2.827   5.236  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.519   2.962   5.836  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.527   2.075   5.116  1.00  0.00           C  
ATOM    444  O   SER A  34      -5.314   1.371   5.749  1.00  0.00           O  
ATOM    445  CB  SER A  34      -3.961   4.424   5.793  1.00  0.00           C  
ATOM    446  OG  SER A  34      -2.840   5.287   5.648  1.00  0.00           O  
ATOM    447  H   SER A  34      -2.045   3.196   4.341  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.449   2.644   6.865  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.627   4.573   4.956  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.475   4.671   6.712  1.00  0.00           H  
ATOM    451  HG  SER A  34      -2.205   5.100   6.350  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.488   2.103   3.790  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.414   1.318   3.008  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.735   0.229   2.207  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.226  -0.156   1.145  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.838   2.686   3.337  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -6.131   0.862   3.674  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -5.938   1.975   2.327  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.614  -0.267   2.720  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.863  -1.330   2.064  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.625  -2.656   2.094  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.739  -3.293   3.143  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.513  -1.515   2.754  1.00  0.00           C  
ATOM    464  SG  CYS A  36      -0.258  -0.289   2.276  1.00  0.00           S  
ATOM    465  H   CYS A  36      -3.284   0.089   3.568  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.698  -1.040   1.038  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.650  -1.440   3.825  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -1.125  -2.495   2.514  1.00  0.00           H  
ATOM    469  N   PRO A  37      -4.098  -3.126   0.930  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.744  -4.426   0.825  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.716  -5.552   0.862  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.018  -6.676   1.263  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.440  -4.364  -0.531  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.616  -3.427  -1.346  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.981  -2.458  -0.379  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.473  -4.574   1.608  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.464  -5.352  -0.968  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.446  -3.996  -0.405  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.853  -3.979  -1.878  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -5.249  -2.897  -2.043  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.945  -2.293  -0.634  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.520  -1.522  -0.380  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.475  -5.208   0.533  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.370  -6.148   0.596  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.451  -5.789   1.754  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.772  -5.813   1.620  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.581  -6.136  -0.711  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.119  -7.092  -1.761  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -0.685  -6.679  -3.155  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -1.788  -6.741  -4.114  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -1.661  -6.486  -5.418  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -0.470  -6.220  -5.939  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -2.727  -6.517  -6.207  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.285  -4.270   0.310  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -1.775  -7.137   0.759  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.603  -5.136  -1.121  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       0.445  -6.404  -0.498  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -0.745  -8.083  -1.556  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -2.197  -7.093  -1.713  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.311  -5.664  -3.116  1.00  0.00           H  
ATOM    501  HD3 ARG A  38       0.104  -7.338  -3.481  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -2.677  -6.972  -3.762  1.00  0.00           H  
ATOM    503 HH11 ARG A  38       0.354  -6.215  -5.354  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -0.382  -6.018  -6.924  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -3.635  -6.740  -5.823  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -2.640  -6.315  -7.187  1.00  0.00           H  
ATOM    507  N   ALA A  39      -1.057  -5.399   2.870  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.312  -4.960   4.044  1.00  0.00           C  
ATOM    509  C   ALA A  39       0.710  -6.002   4.492  1.00  0.00           C  
ATOM    510  O   ALA A  39       0.535  -7.203   4.264  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -1.266  -4.633   5.183  1.00  0.00           C  
ATOM    512  H   ALA A  39      -2.034  -5.355   2.887  1.00  0.00           H  
ATOM    513  HA  ALA A  39       0.211  -4.051   3.781  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -1.913  -3.821   4.886  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -1.862  -5.502   5.417  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -0.699  -4.341   6.053  1.00  0.00           H  
ATOM    517  N   LYS A  40       1.799  -5.498   5.074  1.00  0.00           N  
ATOM    518  CA  LYS A  40       2.917  -6.317   5.543  1.00  0.00           C  
ATOM    519  C   LYS A  40       2.441  -7.585   6.239  1.00  0.00           C  
ATOM    520  O   LYS A  40       1.768  -7.527   7.274  1.00  0.00           O  
ATOM    521  CB  LYS A  40       3.797  -5.509   6.500  1.00  0.00           C  
ATOM    522  CG  LYS A  40       4.740  -4.549   5.795  1.00  0.00           C  
ATOM    523  CD  LYS A  40       4.370  -3.102   6.076  1.00  0.00           C  
ATOM    524  CE  LYS A  40       5.422  -2.410   6.929  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       5.130  -2.531   8.381  1.00  0.00           N  
ATOM    526  H   LYS A  40       1.870  -4.528   5.151  1.00  0.00           H  
ATOM    527  HA  LYS A  40       3.506  -6.598   4.682  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       3.161  -4.936   7.159  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       4.391  -6.191   7.090  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       5.747  -4.727   6.145  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       4.689  -4.726   4.730  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       4.279  -2.575   5.138  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       3.423  -3.079   6.598  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       6.382  -2.858   6.726  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       5.451  -1.364   6.664  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       5.217  -1.599   8.844  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       5.803  -3.192   8.828  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       4.161  -2.890   8.527  1.00  0.00           H  
ATOM    539  N   LYS A  41       2.755  -8.720   5.637  1.00  0.00           N  
ATOM    540  CA  LYS A  41       2.333 -10.008   6.155  1.00  0.00           C  
ATOM    541  C   LYS A  41       3.538 -10.817   6.623  1.00  0.00           C  
ATOM    542  O   LYS A  41       4.582 -10.253   6.947  1.00  0.00           O  
ATOM    543  CB  LYS A  41       1.553 -10.775   5.086  1.00  0.00           C  
ATOM    544  CG  LYS A  41       0.156 -11.171   5.526  1.00  0.00           C  
ATOM    545  CD  LYS A  41      -0.905 -10.351   4.814  1.00  0.00           C  
ATOM    546  CE  LYS A  41      -1.937  -9.800   5.785  1.00  0.00           C  
ATOM    547  NZ  LYS A  41      -2.555 -10.870   6.615  1.00  0.00           N  
ATOM    548  H   LYS A  41       3.267  -8.690   4.804  1.00  0.00           H  
ATOM    549  HA  LYS A  41       1.685  -9.828   7.000  1.00  0.00           H  
ATOM    550  HB2 LYS A  41       1.468 -10.158   4.204  1.00  0.00           H  
ATOM    551  HB3 LYS A  41       2.096 -11.676   4.835  1.00  0.00           H  
ATOM    552  HG2 LYS A  41      -0.001 -12.215   5.301  1.00  0.00           H  
ATOM    553  HG3 LYS A  41       0.067 -11.012   6.591  1.00  0.00           H  
ATOM    554  HD2 LYS A  41      -0.426  -9.527   4.306  1.00  0.00           H  
ATOM    555  HD3 LYS A  41      -1.405 -10.980   4.091  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -1.452  -9.087   6.438  1.00  0.00           H  
ATOM    557  HE3 LYS A  41      -2.710  -9.300   5.222  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41      -2.915 -10.469   7.507  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41      -1.854 -11.608   6.840  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -3.350 -11.307   6.100  1.00  0.00           H  
ATOM    561  N   SER A  42       3.370 -12.127   6.707  1.00  0.00           N  
ATOM    562  CA  SER A  42       4.407 -13.016   7.210  1.00  0.00           C  
ATOM    563  C   SER A  42       5.665 -12.988   6.339  1.00  0.00           C  
ATOM    564  O   SER A  42       6.773 -13.183   6.835  1.00  0.00           O  
ATOM    565  CB  SER A  42       3.847 -14.434   7.286  1.00  0.00           C  
ATOM    566  OG  SER A  42       2.450 -14.431   7.025  1.00  0.00           O  
ATOM    567  H   SER A  42       2.498 -12.511   6.475  1.00  0.00           H  
ATOM    568  HA  SER A  42       4.666 -12.692   8.206  1.00  0.00           H  
ATOM    569  HB2 SER A  42       4.340 -15.056   6.553  1.00  0.00           H  
ATOM    570  HB3 SER A  42       4.015 -14.835   8.274  1.00  0.00           H  
ATOM    571  HG  SER A  42       1.969 -14.361   7.869  1.00  0.00           H  
ATOM    572  N   GLY A  43       5.493 -12.785   5.037  1.00  0.00           N  
ATOM    573  CA  GLY A  43       6.629 -12.780   4.134  1.00  0.00           C  
ATOM    574  C   GLY A  43       7.096 -11.380   3.798  1.00  0.00           C  
ATOM    575  O   GLY A  43       8.222 -11.187   3.335  1.00  0.00           O  
ATOM    576  H   GLY A  43       4.582 -12.668   4.679  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       7.444 -13.319   4.594  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       6.351 -13.283   3.220  1.00  0.00           H  
ATOM    579  N   LEU A  44       6.242 -10.400   4.040  1.00  0.00           N  
ATOM    580  CA  LEU A  44       6.579  -9.013   3.758  1.00  0.00           C  
ATOM    581  C   LEU A  44       6.927  -8.269   5.039  1.00  0.00           C  
ATOM    582  O   LEU A  44       6.114  -7.505   5.556  1.00  0.00           O  
ATOM    583  CB  LEU A  44       5.422  -8.299   3.050  1.00  0.00           C  
ATOM    584  CG  LEU A  44       4.488  -9.199   2.240  1.00  0.00           C  
ATOM    585  CD1 LEU A  44       3.134  -8.530   2.054  1.00  0.00           C  
ATOM    586  CD2 LEU A  44       5.103  -9.535   0.891  1.00  0.00           C  
ATOM    587  H   LEU A  44       5.372 -10.612   4.434  1.00  0.00           H  
ATOM    588  HA  LEU A  44       7.442  -9.009   3.108  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       4.834  -7.791   3.799  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       5.840  -7.560   2.384  1.00  0.00           H  
ATOM    591  HG  LEU A  44       4.333 -10.123   2.777  1.00  0.00           H  
ATOM    592 HD11 LEU A  44       2.529  -9.126   1.389  1.00  0.00           H  
ATOM    593 HD12 LEU A  44       2.639  -8.443   3.012  1.00  0.00           H  
ATOM    594 HD13 LEU A  44       3.273  -7.545   1.630  1.00  0.00           H  
ATOM    595 HD21 LEU A  44       5.698  -8.701   0.549  1.00  0.00           H  
ATOM    596 HD22 LEU A  44       5.730 -10.408   0.991  1.00  0.00           H  
ATOM    597 HD23 LEU A  44       4.318  -9.734   0.178  1.00  0.00           H  
ATOM    598  N   ARG A  45       8.143  -8.495   5.531  1.00  0.00           N  
ATOM    599  CA  ARG A  45       8.634  -7.847   6.744  1.00  0.00           C  
ATOM    600  C   ARG A  45       7.686  -8.070   7.918  1.00  0.00           C  
ATOM    601  O   ARG A  45       7.074  -7.128   8.426  1.00  0.00           O  
ATOM    602  CB  ARG A  45       8.841  -6.346   6.511  1.00  0.00           C  
ATOM    603  CG  ARG A  45       9.839  -5.710   7.469  1.00  0.00           C  
ATOM    604  CD  ARG A  45      11.275  -5.985   7.054  1.00  0.00           C  
ATOM    605  NE  ARG A  45      11.464  -5.857   5.612  1.00  0.00           N  
ATOM    606  CZ  ARG A  45      12.020  -6.794   4.843  1.00  0.00           C  
ATOM    607  NH1 ARG A  45      12.505  -7.907   5.384  1.00  0.00           N  
ATOM    608  NH2 ARG A  45      12.103  -6.608   3.533  1.00  0.00           N  
ATOM    609  H   ARG A  45       8.736  -9.120   5.057  1.00  0.00           H  
ATOM    610  HA  ARG A  45       9.587  -8.292   6.986  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       9.199  -6.197   5.504  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       7.894  -5.842   6.627  1.00  0.00           H  
ATOM    613  HG2 ARG A  45       9.679  -4.644   7.482  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       9.678  -6.111   8.460  1.00  0.00           H  
ATOM    615  HD2 ARG A  45      11.922  -5.282   7.556  1.00  0.00           H  
ATOM    616  HD3 ARG A  45      11.536  -6.990   7.355  1.00  0.00           H  
ATOM    617  HE  ARG A  45      11.139  -5.022   5.188  1.00  0.00           H  
ATOM    618 HH11 ARG A  45      12.456  -8.052   6.380  1.00  0.00           H  
ATOM    619 HH12 ARG A  45      12.926  -8.614   4.799  1.00  0.00           H  
ATOM    620 HH21 ARG A  45      11.753  -5.762   3.120  1.00  0.00           H  
ATOM    621 HH22 ARG A  45      12.498  -7.324   2.940  1.00  0.00           H  
ATOM    622  N   VAL A  46       7.601  -9.312   8.370  1.00  0.00           N  
ATOM    623  CA  VAL A  46       6.774  -9.644   9.516  1.00  0.00           C  
ATOM    624  C   VAL A  46       7.363  -9.023  10.784  1.00  0.00           C  
ATOM    625  O   VAL A  46       6.585  -8.673  11.695  1.00  0.00           O  
ATOM    626  CB  VAL A  46       6.615 -11.176   9.686  1.00  0.00           C  
ATOM    627  CG1 VAL A  46       7.925 -11.825  10.099  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       5.521 -11.499  10.690  1.00  0.00           C  
ATOM    629  OXT VAL A  46       8.600  -8.823  10.830  1.00  0.00           O  
ATOM    630  H   VAL A  46       8.139 -10.016   7.946  1.00  0.00           H  
ATOM    631  HA  VAL A  46       5.794  -9.220   9.348  1.00  0.00           H  
ATOM    632  HB  VAL A  46       6.325 -11.592   8.732  1.00  0.00           H  
ATOM    633 HG11 VAL A  46       8.339 -12.363   9.260  1.00  0.00           H  
ATOM    634 HG12 VAL A  46       8.619 -11.061  10.416  1.00  0.00           H  
ATOM    635 HG13 VAL A  46       7.746 -12.510  10.914  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       5.503 -10.738  11.457  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       4.568 -11.525  10.187  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       5.717 -12.460  11.140  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.300  -0.167  -0.010  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.906  -8.066  -6.528  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.444  -6.818  -5.943  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.128  -5.614  -6.799  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.965  -5.356  -7.107  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.864  -8.068  -6.470  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.274  -8.892  -6.011  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.189  -8.140  -7.529  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.013  -6.676  -4.963  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.517  -6.911  -5.845  1.00  0.00           H  
ATOM     10  N   SER A   2       4.157  -4.890  -7.207  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.979  -3.717  -8.045  1.00  0.00           C  
ATOM     12  C   SER A   2       4.045  -4.095  -9.522  1.00  0.00           C  
ATOM     13  O   SER A   2       5.057  -4.612  -9.995  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.054  -2.681  -7.714  1.00  0.00           C  
ATOM     15  OG  SER A   2       6.062  -3.244  -6.888  1.00  0.00           O  
ATOM     16  H   SER A   2       5.069  -5.159  -6.950  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.006  -3.298  -7.831  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.508  -2.335  -8.630  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.602  -1.847  -7.196  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.913  -2.973  -5.963  1.00  0.00           H  
ATOM     21  N   MET A   3       2.962  -3.844 -10.244  1.00  0.00           N  
ATOM     22  CA  MET A   3       2.905  -4.156 -11.665  1.00  0.00           C  
ATOM     23  C   MET A   3       3.438  -2.991 -12.490  1.00  0.00           C  
ATOM     24  O   MET A   3       4.224  -3.184 -13.415  1.00  0.00           O  
ATOM     25  CB  MET A   3       1.471  -4.477 -12.089  1.00  0.00           C  
ATOM     26  CG  MET A   3       1.392  -5.302 -13.362  1.00  0.00           C  
ATOM     27  SD  MET A   3      -0.248  -5.269 -14.114  1.00  0.00           S  
ATOM     28  CE  MET A   3       0.136  -4.609 -15.735  1.00  0.00           C  
ATOM     29  H   MET A   3       2.179  -3.433  -9.813  1.00  0.00           H  
ATOM     30  HA  MET A   3       3.526  -5.021 -11.841  1.00  0.00           H  
ATOM     31  HB2 MET A   3       0.987  -5.027 -11.295  1.00  0.00           H  
ATOM     32  HB3 MET A   3       0.940  -3.552 -12.251  1.00  0.00           H  
ATOM     33  HG2 MET A   3       2.104  -4.910 -14.072  1.00  0.00           H  
ATOM     34  HG3 MET A   3       1.645  -6.325 -13.128  1.00  0.00           H  
ATOM     35  HE1 MET A   3       0.671  -5.351 -16.308  1.00  0.00           H  
ATOM     36  HE2 MET A   3      -0.781  -4.352 -16.245  1.00  0.00           H  
ATOM     37  HE3 MET A   3       0.748  -3.725 -15.628  1.00  0.00           H  
ATOM     38  N   ALA A   4       3.003  -1.786 -12.149  1.00  0.00           N  
ATOM     39  CA  ALA A   4       3.422  -0.591 -12.871  1.00  0.00           C  
ATOM     40  C   ALA A   4       4.188   0.361 -11.961  1.00  0.00           C  
ATOM     41  O   ALA A   4       4.648   1.422 -12.391  1.00  0.00           O  
ATOM     42  CB  ALA A   4       2.212   0.106 -13.471  1.00  0.00           C  
ATOM     43  H   ALA A   4       2.369  -1.698 -11.400  1.00  0.00           H  
ATOM     44  HA  ALA A   4       4.068  -0.898 -13.679  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.314  -0.248 -12.988  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       2.303   1.173 -13.326  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       2.161  -0.109 -14.530  1.00  0.00           H  
ATOM     48  N   ALA A   5       4.324  -0.020 -10.701  1.00  0.00           N  
ATOM     49  CA  ALA A   5       5.037   0.794  -9.729  1.00  0.00           C  
ATOM     50  C   ALA A   5       6.402   0.188  -9.425  1.00  0.00           C  
ATOM     51  O   ALA A   5       6.760  -0.858  -9.968  1.00  0.00           O  
ATOM     52  CB  ALA A   5       4.214   0.942  -8.457  1.00  0.00           C  
ATOM     53  H   ALA A   5       3.945  -0.879 -10.419  1.00  0.00           H  
ATOM     54  HA  ALA A   5       5.178   1.776 -10.157  1.00  0.00           H  
ATOM     55  HB1 ALA A   5       4.158  -0.010  -7.953  1.00  0.00           H  
ATOM     56  HB2 ALA A   5       4.679   1.667  -7.807  1.00  0.00           H  
ATOM     57  HB3 ALA A   5       3.218   1.273  -8.711  1.00  0.00           H  
ATOM     58  N   HIS A   6       7.149   0.836  -8.544  1.00  0.00           N  
ATOM     59  CA  HIS A   6       8.466   0.350  -8.157  1.00  0.00           C  
ATOM     60  C   HIS A   6       8.663   0.490  -6.654  1.00  0.00           C  
ATOM     61  O   HIS A   6       7.818   1.063  -5.964  1.00  0.00           O  
ATOM     62  CB  HIS A   6       9.560   1.117  -8.903  1.00  0.00           C  
ATOM     63  CG  HIS A   6      10.421   0.244  -9.760  1.00  0.00           C  
ATOM     64  ND1 HIS A   6      11.782   0.138  -9.594  1.00  0.00           N  
ATOM     65  CD2 HIS A   6      10.107  -0.565 -10.798  1.00  0.00           C  
ATOM     66  CE1 HIS A   6      12.268  -0.697 -10.492  1.00  0.00           C  
ATOM     67  NE2 HIS A   6      11.272  -1.140 -11.235  1.00  0.00           N  
ATOM     68  H   HIS A   6       6.801   1.652  -8.128  1.00  0.00           H  
ATOM     69  HA  HIS A   6       8.526  -0.696  -8.422  1.00  0.00           H  
ATOM     70  HB2 HIS A   6       9.102   1.859  -9.540  1.00  0.00           H  
ATOM     71  HB3 HIS A   6      10.198   1.612  -8.184  1.00  0.00           H  
ATOM     72  HD1 HIS A   6      12.321   0.612  -8.911  1.00  0.00           H  
ATOM     73  HD2 HIS A   6       9.119  -0.727 -11.207  1.00  0.00           H  
ATOM     74  HE1 HIS A   6      13.307  -0.973 -10.600  1.00  0.00           H  
ATOM     75  HE2 HIS A   6      11.378  -1.605 -12.101  1.00  0.00           H  
ATOM     76  N   SER A   7       9.764  -0.045  -6.152  1.00  0.00           N  
ATOM     77  CA  SER A   7      10.057  -0.003  -4.727  1.00  0.00           C  
ATOM     78  C   SER A   7      10.682   1.337  -4.331  1.00  0.00           C  
ATOM     79  O   SER A   7      11.852   1.408  -3.947  1.00  0.00           O  
ATOM     80  CB  SER A   7      10.993  -1.154  -4.368  1.00  0.00           C  
ATOM     81  OG  SER A   7      11.281  -1.951  -5.509  1.00  0.00           O  
ATOM     82  H   SER A   7      10.391  -0.504  -6.750  1.00  0.00           H  
ATOM     83  HA  SER A   7       9.127  -0.125  -4.194  1.00  0.00           H  
ATOM     84  HB2 SER A   7      11.918  -0.754  -3.979  1.00  0.00           H  
ATOM     85  HB3 SER A   7      10.526  -1.777  -3.620  1.00  0.00           H  
ATOM     86  HG  SER A   7      12.076  -2.481  -5.333  1.00  0.00           H  
ATOM     87  N   ALA A   8       9.883   2.390  -4.407  1.00  0.00           N  
ATOM     88  CA  ALA A   8      10.320   3.727  -4.037  1.00  0.00           C  
ATOM     89  C   ALA A   8       9.160   4.488  -3.412  1.00  0.00           C  
ATOM     90  O   ALA A   8       8.039   3.980  -3.369  1.00  0.00           O  
ATOM     91  CB  ALA A   8      10.858   4.470  -5.251  1.00  0.00           C  
ATOM     92  H   ALA A   8       8.951   2.256  -4.687  1.00  0.00           H  
ATOM     93  HA  ALA A   8      11.115   3.635  -3.312  1.00  0.00           H  
ATOM     94  HB1 ALA A   8      10.754   5.535  -5.097  1.00  0.00           H  
ATOM     95  HB2 ALA A   8      11.902   4.227  -5.387  1.00  0.00           H  
ATOM     96  HB3 ALA A   8      10.303   4.176  -6.131  1.00  0.00           H  
ATOM     97  N   ASP A   9       9.416   5.706  -2.950  1.00  0.00           N  
ATOM     98  CA  ASP A   9       8.381   6.515  -2.307  1.00  0.00           C  
ATOM     99  C   ASP A   9       7.472   7.183  -3.333  1.00  0.00           C  
ATOM    100  O   ASP A   9       6.916   8.259  -3.097  1.00  0.00           O  
ATOM    101  CB  ASP A   9       9.009   7.562  -1.386  1.00  0.00           C  
ATOM    102  CG  ASP A   9       8.109   7.916  -0.221  1.00  0.00           C  
ATOM    103  OD1 ASP A   9       7.365   7.029   0.252  1.00  0.00           O  
ATOM    104  OD2 ASP A   9       8.137   9.083   0.227  1.00  0.00           O  
ATOM    105  H   ASP A   9      10.329   6.066  -3.024  1.00  0.00           H  
ATOM    106  HA  ASP A   9       7.774   5.846  -1.713  1.00  0.00           H  
ATOM    107  HB2 ASP A   9       9.939   7.176  -0.993  1.00  0.00           H  
ATOM    108  HB3 ASP A   9       9.208   8.460  -1.952  1.00  0.00           H  
ATOM    109  N   LEU A  10       7.202   6.455  -4.402  1.00  0.00           N  
ATOM    110  CA  LEU A  10       6.224   6.871  -5.392  1.00  0.00           C  
ATOM    111  C   LEU A  10       4.876   6.265  -5.034  1.00  0.00           C  
ATOM    112  O   LEU A  10       3.826   6.728  -5.476  1.00  0.00           O  
ATOM    113  CB  LEU A  10       6.651   6.416  -6.792  1.00  0.00           C  
ATOM    114  CG  LEU A  10       6.416   4.932  -7.094  1.00  0.00           C  
ATOM    115  CD1 LEU A  10       5.638   4.763  -8.388  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       7.738   4.183  -7.165  1.00  0.00           C  
ATOM    117  H   LEU A  10       7.586   5.556  -4.462  1.00  0.00           H  
ATOM    118  HA  LEU A  10       6.151   7.948  -5.368  1.00  0.00           H  
ATOM    119  HB2 LEU A  10       6.108   7.002  -7.518  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       7.706   6.619  -6.905  1.00  0.00           H  
ATOM    121  HG  LEU A  10       5.830   4.498  -6.295  1.00  0.00           H  
ATOM    122 HD11 LEU A  10       4.999   5.620  -8.538  1.00  0.00           H  
ATOM    123 HD12 LEU A  10       6.329   4.678  -9.214  1.00  0.00           H  
ATOM    124 HD13 LEU A  10       5.034   3.870  -8.331  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       7.551   3.120  -7.139  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       8.245   4.435  -8.083  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       8.356   4.460  -6.325  1.00  0.00           H  
ATOM    128  N   LYS A  11       4.927   5.246  -4.191  1.00  0.00           N  
ATOM    129  CA  LYS A  11       3.743   4.576  -3.714  1.00  0.00           C  
ATOM    130  C   LYS A  11       3.842   4.423  -2.194  1.00  0.00           C  
ATOM    131  O   LYS A  11       4.596   5.150  -1.544  1.00  0.00           O  
ATOM    132  CB  LYS A  11       3.580   3.218  -4.430  1.00  0.00           C  
ATOM    133  CG  LYS A  11       4.891   2.523  -4.761  1.00  0.00           C  
ATOM    134  CD  LYS A  11       5.380   1.668  -3.604  1.00  0.00           C  
ATOM    135  CE  LYS A  11       4.507   0.441  -3.398  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       4.195   0.230  -1.962  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.792   4.967  -3.832  1.00  0.00           H  
ATOM    138  HA  LYS A  11       2.893   5.203  -3.945  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       3.001   2.556  -3.814  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       3.048   3.382  -5.357  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       4.743   1.891  -5.624  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       5.638   3.272  -4.987  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       6.391   1.347  -3.807  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       5.365   2.263  -2.701  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       3.584   0.575  -3.942  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       5.028  -0.425  -3.778  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       4.786   0.854  -1.372  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       4.387  -0.759  -1.691  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       3.189   0.444  -1.771  1.00  0.00           H  
ATOM    150  N   CYS A  12       3.038   3.543  -1.630  1.00  0.00           N  
ATOM    151  CA  CYS A  12       2.970   3.359  -0.195  1.00  0.00           C  
ATOM    152  C   CYS A  12       4.246   2.714   0.364  1.00  0.00           C  
ATOM    153  O   CYS A  12       5.101   2.241  -0.387  1.00  0.00           O  
ATOM    154  CB  CYS A  12       1.750   2.499   0.111  1.00  0.00           C  
ATOM    155  SG  CYS A  12       1.549   1.093  -1.021  1.00  0.00           S  
ATOM    156  H   CYS A  12       2.426   3.040  -2.186  1.00  0.00           H  
ATOM    157  HA  CYS A  12       2.839   4.328   0.261  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       1.826   2.114   1.113  1.00  0.00           H  
ATOM    159  HB3 CYS A  12       0.863   3.109   0.032  1.00  0.00           H  
ATOM    160  N   PRO A  13       4.399   2.725   1.694  1.00  0.00           N  
ATOM    161  CA  PRO A  13       5.572   2.163   2.376  1.00  0.00           C  
ATOM    162  C   PRO A  13       5.698   0.646   2.196  1.00  0.00           C  
ATOM    163  O   PRO A  13       6.798   0.095   2.270  1.00  0.00           O  
ATOM    164  CB  PRO A  13       5.322   2.491   3.856  1.00  0.00           C  
ATOM    165  CG  PRO A  13       4.302   3.574   3.857  1.00  0.00           C  
ATOM    166  CD  PRO A  13       3.464   3.351   2.639  1.00  0.00           C  
ATOM    167  HA  PRO A  13       6.485   2.640   2.050  1.00  0.00           H  
ATOM    168  HB2 PRO A  13       4.959   1.609   4.363  1.00  0.00           H  
ATOM    169  HB3 PRO A  13       6.234   2.822   4.317  1.00  0.00           H  
ATOM    170  HG2 PRO A  13       3.694   3.507   4.748  1.00  0.00           H  
ATOM    171  HG3 PRO A  13       4.791   4.536   3.803  1.00  0.00           H  
ATOM    172  HD2 PRO A  13       2.638   2.688   2.857  1.00  0.00           H  
ATOM    173  HD3 PRO A  13       3.102   4.291   2.254  1.00  0.00           H  
ATOM    174  N   THR A  14       4.560  -0.025   2.077  1.00  0.00           N  
ATOM    175  CA  THR A  14       4.506  -1.484   2.016  1.00  0.00           C  
ATOM    176  C   THR A  14       5.183  -2.051   0.765  1.00  0.00           C  
ATOM    177  O   THR A  14       4.754  -1.788  -0.359  1.00  0.00           O  
ATOM    178  CB  THR A  14       3.044  -1.954   2.063  1.00  0.00           C  
ATOM    179  OG1 THR A  14       2.323  -1.141   2.991  1.00  0.00           O  
ATOM    180  CG2 THR A  14       2.945  -3.414   2.475  1.00  0.00           C  
ATOM    181  H   THR A  14       3.715   0.472   2.107  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.010  -1.871   2.890  1.00  0.00           H  
ATOM    183  HB  THR A  14       2.610  -1.840   1.080  1.00  0.00           H  
ATOM    184  HG1 THR A  14       1.419  -0.987   2.657  1.00  0.00           H  
ATOM    185 HG21 THR A  14       3.687  -3.626   3.230  1.00  0.00           H  
ATOM    186 HG22 THR A  14       3.117  -4.043   1.614  1.00  0.00           H  
ATOM    187 HG23 THR A  14       1.960  -3.610   2.874  1.00  0.00           H  
ATOM    188  N   PRO A  15       6.243  -2.859   0.953  1.00  0.00           N  
ATOM    189  CA  PRO A  15       6.993  -3.478  -0.149  1.00  0.00           C  
ATOM    190  C   PRO A  15       6.158  -4.482  -0.945  1.00  0.00           C  
ATOM    191  O   PRO A  15       6.332  -4.621  -2.158  1.00  0.00           O  
ATOM    192  CB  PRO A  15       8.150  -4.198   0.558  1.00  0.00           C  
ATOM    193  CG  PRO A  15       8.226  -3.568   1.903  1.00  0.00           C  
ATOM    194  CD  PRO A  15       6.812  -3.220   2.256  1.00  0.00           C  
ATOM    195  HA  PRO A  15       7.393  -2.731  -0.820  1.00  0.00           H  
ATOM    196  HB2 PRO A  15       7.930  -5.253   0.630  1.00  0.00           H  
ATOM    197  HB3 PRO A  15       9.063  -4.052   0.005  1.00  0.00           H  
ATOM    198  HG2 PRO A  15       8.634  -4.269   2.613  1.00  0.00           H  
ATOM    199  HG3 PRO A  15       8.833  -2.677   1.856  1.00  0.00           H  
ATOM    200  HD2 PRO A  15       6.304  -4.074   2.677  1.00  0.00           H  
ATOM    201  HD3 PRO A  15       6.784  -2.383   2.937  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.301  -5.226  -0.248  1.00  0.00           N  
ATOM    203  CA  GLY A  16       4.504  -6.251  -0.898  1.00  0.00           C  
ATOM    204  C   GLY A  16       3.299  -5.681  -1.617  1.00  0.00           C  
ATOM    205  O   GLY A  16       2.786  -6.278  -2.568  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.253  -5.119   0.728  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       5.125  -6.770  -1.609  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       4.164  -6.956  -0.152  1.00  0.00           H  
ATOM    209  N   CYS A  17       2.875  -4.502  -1.196  1.00  0.00           N  
ATOM    210  CA  CYS A  17       1.763  -3.814  -1.822  1.00  0.00           C  
ATOM    211  C   CYS A  17       2.271  -2.928  -2.955  1.00  0.00           C  
ATOM    212  O   CYS A  17       3.477  -2.724  -3.099  1.00  0.00           O  
ATOM    213  CB  CYS A  17       1.024  -2.997  -0.764  1.00  0.00           C  
ATOM    214  SG  CYS A  17      -0.422  -2.063  -1.357  1.00  0.00           S  
ATOM    215  H   CYS A  17       3.353  -4.059  -0.466  1.00  0.00           H  
ATOM    216  HA  CYS A  17       1.095  -4.559  -2.228  1.00  0.00           H  
ATOM    217  HB2 CYS A  17       0.679  -3.664   0.008  1.00  0.00           H  
ATOM    218  HB3 CYS A  17       1.714  -2.288  -0.330  1.00  0.00           H  
ATOM    219  N   ASP A  18       1.357  -2.428  -3.774  1.00  0.00           N  
ATOM    220  CA  ASP A  18       1.728  -1.609  -4.924  1.00  0.00           C  
ATOM    221  C   ASP A  18       1.102  -0.224  -4.839  1.00  0.00           C  
ATOM    222  O   ASP A  18       1.548   0.712  -5.505  1.00  0.00           O  
ATOM    223  CB  ASP A  18       1.310  -2.294  -6.229  1.00  0.00           C  
ATOM    224  CG  ASP A  18      -0.082  -1.904  -6.682  1.00  0.00           C  
ATOM    225  OD1 ASP A  18      -1.052  -2.194  -5.954  1.00  0.00           O  
ATOM    226  OD2 ASP A  18      -0.211  -1.303  -7.768  1.00  0.00           O  
ATOM    227  H   ASP A  18       0.407  -2.611  -3.596  1.00  0.00           H  
ATOM    228  HA  ASP A  18       2.802  -1.502  -4.916  1.00  0.00           H  
ATOM    229  HB2 ASP A  18       2.007  -2.022  -7.008  1.00  0.00           H  
ATOM    230  HB3 ASP A  18       1.335  -3.364  -6.088  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.085  -0.085  -4.003  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -0.546   1.207  -3.829  1.00  0.00           C  
ATOM    233  C   GLY A  19      -1.887   1.319  -4.531  1.00  0.00           C  
ATOM    234  O   GLY A  19      -2.571   2.332  -4.405  1.00  0.00           O  
ATOM    235  H   GLY A  19      -0.214  -0.856  -3.473  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.692   1.379  -2.771  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.114   1.970  -4.215  1.00  0.00           H  
ATOM    238  N   SER A  20      -2.288   0.274  -5.238  1.00  0.00           N  
ATOM    239  CA  SER A  20      -3.576   0.272  -5.915  1.00  0.00           C  
ATOM    240  C   SER A  20      -4.602  -0.513  -5.112  1.00  0.00           C  
ATOM    241  O   SER A  20      -4.320  -1.610  -4.628  1.00  0.00           O  
ATOM    242  CB  SER A  20      -3.442  -0.312  -7.320  1.00  0.00           C  
ATOM    243  OG  SER A  20      -2.303   0.214  -7.979  1.00  0.00           O  
ATOM    244  H   SER A  20      -1.722  -0.532  -5.282  1.00  0.00           H  
ATOM    245  HA  SER A  20      -3.908   1.296  -5.993  1.00  0.00           H  
ATOM    246  HB2 SER A  20      -3.340  -1.385  -7.253  1.00  0.00           H  
ATOM    247  HB3 SER A  20      -4.322  -0.068  -7.897  1.00  0.00           H  
ATOM    248  HG  SER A  20      -1.547  -0.382  -7.831  1.00  0.00           H  
ATOM    249  N   GLY A  21      -5.789   0.053  -4.973  1.00  0.00           N  
ATOM    250  CA  GLY A  21      -6.840  -0.605  -4.234  1.00  0.00           C  
ATOM    251  C   GLY A  21      -6.814  -0.251  -2.763  1.00  0.00           C  
ATOM    252  O   GLY A  21      -6.044   0.606  -2.343  1.00  0.00           O  
ATOM    253  H   GLY A  21      -5.960   0.924  -5.395  1.00  0.00           H  
ATOM    254  HA2 GLY A  21      -7.794  -0.316  -4.648  1.00  0.00           H  
ATOM    255  HA3 GLY A  21      -6.724  -1.674  -4.337  1.00  0.00           H  
ATOM    256  N   HIS A  22      -7.637  -0.938  -1.992  1.00  0.00           N  
ATOM    257  CA  HIS A  22      -7.716  -0.765  -0.542  1.00  0.00           C  
ATOM    258  C   HIS A  22      -8.257  -2.047   0.079  1.00  0.00           C  
ATOM    259  O   HIS A  22      -9.068  -2.736  -0.538  1.00  0.00           O  
ATOM    260  CB  HIS A  22      -8.643   0.404  -0.153  1.00  0.00           C  
ATOM    261  CG  HIS A  22      -7.972   1.735   0.063  1.00  0.00           C  
ATOM    262  ND1 HIS A  22      -7.915   2.343   1.300  1.00  0.00           N  
ATOM    263  CD2 HIS A  22      -7.388   2.603  -0.800  1.00  0.00           C  
ATOM    264  CE1 HIS A  22      -7.332   3.522   1.186  1.00  0.00           C  
ATOM    265  NE2 HIS A  22      -7.003   3.704  -0.076  1.00  0.00           N  
ATOM    266  H   HIS A  22      -8.196  -1.638  -2.410  1.00  0.00           H  
ATOM    267  HA  HIS A  22      -6.721  -0.579  -0.166  1.00  0.00           H  
ATOM    268  HB2 HIS A  22      -9.376   0.537  -0.933  1.00  0.00           H  
ATOM    269  HB3 HIS A  22      -9.155   0.145   0.762  1.00  0.00           H  
ATOM    270  HD1 HIS A  22      -8.249   1.963   2.147  1.00  0.00           H  
ATOM    271  HD2 HIS A  22      -7.251   2.455  -1.862  1.00  0.00           H  
ATOM    272  HE1 HIS A  22      -7.159   4.218   1.992  1.00  0.00           H  
ATOM    273  HE2 HIS A  22      -6.708   4.571  -0.461  1.00  0.00           H  
ATOM    274  N   ILE A  23      -7.900  -2.315   1.326  1.00  0.00           N  
ATOM    275  CA  ILE A  23      -8.450  -3.463   2.040  1.00  0.00           C  
ATOM    276  C   ILE A  23      -9.929  -3.221   2.346  1.00  0.00           C  
ATOM    277  O   ILE A  23     -10.736  -4.152   2.375  1.00  0.00           O  
ATOM    278  CB  ILE A  23      -7.654  -3.754   3.342  1.00  0.00           C  
ATOM    279  CG1 ILE A  23      -6.830  -5.036   3.188  1.00  0.00           C  
ATOM    280  CG2 ILE A  23      -8.562  -3.853   4.564  1.00  0.00           C  
ATOM    281  CD1 ILE A  23      -7.598  -6.195   2.583  1.00  0.00           C  
ATOM    282  H   ILE A  23      -7.310  -1.690   1.804  1.00  0.00           H  
ATOM    283  HA  ILE A  23      -8.368  -4.324   1.391  1.00  0.00           H  
ATOM    284  HB  ILE A  23      -6.977  -2.928   3.505  1.00  0.00           H  
ATOM    285 HG12 ILE A  23      -5.980  -4.836   2.553  1.00  0.00           H  
ATOM    286 HG13 ILE A  23      -6.479  -5.345   4.161  1.00  0.00           H  
ATOM    287 HG21 ILE A  23      -8.161  -4.585   5.251  1.00  0.00           H  
ATOM    288 HG22 ILE A  23      -8.617  -2.891   5.052  1.00  0.00           H  
ATOM    289 HG23 ILE A  23      -9.551  -4.156   4.253  1.00  0.00           H  
ATOM    290 HD11 ILE A  23      -8.605  -6.203   2.972  1.00  0.00           H  
ATOM    291 HD12 ILE A  23      -7.629  -6.085   1.509  1.00  0.00           H  
ATOM    292 HD13 ILE A  23      -7.106  -7.124   2.836  1.00  0.00           H  
ATOM    293  N   THR A  24     -10.282  -1.951   2.503  1.00  0.00           N  
ATOM    294  CA  THR A  24     -11.659  -1.560   2.760  1.00  0.00           C  
ATOM    295  C   THR A  24     -12.541  -1.799   1.531  1.00  0.00           C  
ATOM    296  O   THR A  24     -13.755  -1.959   1.653  1.00  0.00           O  
ATOM    297  CB  THR A  24     -11.739  -0.073   3.188  1.00  0.00           C  
ATOM    298  OG1 THR A  24     -13.068   0.262   3.613  1.00  0.00           O  
ATOM    299  CG2 THR A  24     -11.326   0.848   2.050  1.00  0.00           C  
ATOM    300  H   THR A  24      -9.590  -1.255   2.449  1.00  0.00           H  
ATOM    301  HA  THR A  24     -12.026  -2.163   3.574  1.00  0.00           H  
ATOM    302  HB  THR A  24     -11.057   0.082   4.013  1.00  0.00           H  
ATOM    303  HG1 THR A  24     -13.505  -0.530   3.966  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.256   0.786   1.903  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -11.596   1.864   2.295  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -11.832   0.549   1.143  1.00  0.00           H  
ATOM    307  N   GLY A  25     -11.921  -1.862   0.354  1.00  0.00           N  
ATOM    308  CA  GLY A  25     -12.666  -2.091  -0.869  1.00  0.00           C  
ATOM    309  C   GLY A  25     -13.627  -0.955  -1.173  1.00  0.00           C  
ATOM    310  O   GLY A  25     -14.795  -1.186  -1.489  1.00  0.00           O  
ATOM    311  H   GLY A  25     -10.947  -1.781   0.322  1.00  0.00           H  
ATOM    312  HA2 GLY A  25     -11.970  -2.191  -1.690  1.00  0.00           H  
ATOM    313  HA3 GLY A  25     -13.228  -3.007  -0.772  1.00  0.00           H  
ATOM    314  N   ASN A  26     -13.163   0.272  -0.972  1.00  0.00           N  
ATOM    315  CA  ASN A  26     -14.020   1.444  -1.117  1.00  0.00           C  
ATOM    316  C   ASN A  26     -13.317   2.564  -1.876  1.00  0.00           C  
ATOM    317  O   ASN A  26     -13.778   3.706  -1.864  1.00  0.00           O  
ATOM    318  CB  ASN A  26     -14.437   1.953   0.264  1.00  0.00           C  
ATOM    319  CG  ASN A  26     -15.656   1.244   0.795  1.00  0.00           C  
ATOM    320  OD1 ASN A  26     -16.685   1.162   0.125  1.00  0.00           O  
ATOM    321  ND2 ASN A  26     -15.551   0.723   2.002  1.00  0.00           N  
ATOM    322  H   ASN A  26     -12.253   0.386  -0.639  1.00  0.00           H  
ATOM    323  HA  ASN A  26     -14.900   1.146  -1.664  1.00  0.00           H  
ATOM    324  HB2 ASN A  26     -13.626   1.799   0.958  1.00  0.00           H  
ATOM    325  HB3 ASN A  26     -14.656   3.008   0.204  1.00  0.00           H  
ATOM    326 HD21 ASN A  26     -14.701   0.826   2.483  1.00  0.00           H  
ATOM    327 HD22 ASN A  26     -16.324   0.252   2.367  1.00  0.00           H  
ATOM    328  N   TYR A  27     -12.149   2.272  -2.440  1.00  0.00           N  
ATOM    329  CA  TYR A  27     -11.354   3.298  -3.096  1.00  0.00           C  
ATOM    330  C   TYR A  27     -10.772   2.790  -4.408  1.00  0.00           C  
ATOM    331  O   TYR A  27     -11.105   1.695  -4.862  1.00  0.00           O  
ATOM    332  CB  TYR A  27     -10.224   3.743  -2.175  1.00  0.00           C  
ATOM    333  CG  TYR A  27     -10.693   4.558  -0.992  1.00  0.00           C  
ATOM    334  CD1 TYR A  27     -11.078   3.945   0.195  1.00  0.00           C  
ATOM    335  CD2 TYR A  27     -10.763   5.940  -1.071  1.00  0.00           C  
ATOM    336  CE1 TYR A  27     -11.519   4.691   1.269  1.00  0.00           C  
ATOM    337  CE2 TYR A  27     -11.204   6.691  -0.002  1.00  0.00           C  
ATOM    338  CZ  TYR A  27     -11.581   6.063   1.165  1.00  0.00           C  
ATOM    339  OH  TYR A  27     -12.029   6.813   2.227  1.00  0.00           O  
ATOM    340  H   TYR A  27     -11.781   1.368  -2.360  1.00  0.00           H  
ATOM    341  HA  TYR A  27     -11.996   4.141  -3.299  1.00  0.00           H  
ATOM    342  HB2 TYR A  27      -9.707   2.875  -1.797  1.00  0.00           H  
ATOM    343  HB3 TYR A  27      -9.534   4.343  -2.737  1.00  0.00           H  
ATOM    344  HD1 TYR A  27     -11.029   2.867   0.274  1.00  0.00           H  
ATOM    345  HD2 TYR A  27     -10.468   6.430  -1.985  1.00  0.00           H  
ATOM    346  HE1 TYR A  27     -11.816   4.198   2.183  1.00  0.00           H  
ATOM    347  HE2 TYR A  27     -11.252   7.767  -0.082  1.00  0.00           H  
ATOM    348  HH  TYR A  27     -12.606   7.520   1.893  1.00  0.00           H  
ATOM    349  N   ALA A  28      -9.870   3.570  -4.982  1.00  0.00           N  
ATOM    350  CA  ALA A  28      -9.204   3.191  -6.215  1.00  0.00           C  
ATOM    351  C   ALA A  28      -7.728   2.915  -5.961  1.00  0.00           C  
ATOM    352  O   ALA A  28      -7.170   1.946  -6.476  1.00  0.00           O  
ATOM    353  CB  ALA A  28      -9.372   4.279  -7.264  1.00  0.00           C  
ATOM    354  H   ALA A  28      -9.623   4.420  -4.548  1.00  0.00           H  
ATOM    355  HA  ALA A  28      -9.673   2.290  -6.585  1.00  0.00           H  
ATOM    356  HB1 ALA A  28      -9.636   5.208  -6.780  1.00  0.00           H  
ATOM    357  HB2 ALA A  28      -8.444   4.406  -7.803  1.00  0.00           H  
ATOM    358  HB3 ALA A  28     -10.155   3.998  -7.956  1.00  0.00           H  
ATOM    359  N   SER A  29      -7.098   3.760  -5.149  1.00  0.00           N  
ATOM    360  CA  SER A  29      -5.682   3.603  -4.832  1.00  0.00           C  
ATOM    361  C   SER A  29      -5.315   4.392  -3.580  1.00  0.00           C  
ATOM    362  O   SER A  29      -6.173   5.022  -2.962  1.00  0.00           O  
ATOM    363  CB  SER A  29      -4.815   4.052  -6.019  1.00  0.00           C  
ATOM    364  OG  SER A  29      -5.539   4.904  -6.898  1.00  0.00           O  
ATOM    365  H   SER A  29      -7.598   4.508  -4.745  1.00  0.00           H  
ATOM    366  HA  SER A  29      -5.501   2.557  -4.643  1.00  0.00           H  
ATOM    367  HB2 SER A  29      -3.953   4.589  -5.650  1.00  0.00           H  
ATOM    368  HB3 SER A  29      -4.487   3.183  -6.571  1.00  0.00           H  
ATOM    369  HG  SER A  29      -6.015   4.363  -7.549  1.00  0.00           H  
ATOM    370  N   HIS A  30      -4.049   4.312  -3.191  1.00  0.00           N  
ATOM    371  CA  HIS A  30      -3.548   5.000  -2.010  1.00  0.00           C  
ATOM    372  C   HIS A  30      -2.054   5.279  -2.174  1.00  0.00           C  
ATOM    373  O   HIS A  30      -1.513   5.118  -3.269  1.00  0.00           O  
ATOM    374  CB  HIS A  30      -3.801   4.158  -0.756  1.00  0.00           C  
ATOM    375  CG  HIS A  30      -3.200   2.789  -0.818  1.00  0.00           C  
ATOM    376  ND1 HIS A  30      -3.812   1.700  -1.408  1.00  0.00           N  
ATOM    377  CD2 HIS A  30      -1.996   2.352  -0.382  1.00  0.00           C  
ATOM    378  CE1 HIS A  30      -2.971   0.661  -1.316  1.00  0.00           C  
ATOM    379  NE2 HIS A  30      -1.871   1.020  -0.706  1.00  0.00           N  
ATOM    380  H   HIS A  30      -3.429   3.747  -3.702  1.00  0.00           H  
ATOM    381  HA  HIS A  30      -4.072   5.940  -1.921  1.00  0.00           H  
ATOM    382  HB2 HIS A  30      -3.376   4.664   0.091  1.00  0.00           H  
ATOM    383  HB3 HIS A  30      -4.866   4.050  -0.611  1.00  0.00           H  
ATOM    384  HD1 HIS A  30      -4.709   1.683  -1.816  1.00  0.00           H  
ATOM    385  HD2 HIS A  30      -1.252   2.936   0.135  1.00  0.00           H  
ATOM    386  HE1 HIS A  30      -3.173  -0.329  -1.692  1.00  0.00           H  
ATOM    387  N   ARG A  31      -1.391   5.684  -1.095  1.00  0.00           N  
ATOM    388  CA  ARG A  31       0.037   5.983  -1.144  1.00  0.00           C  
ATOM    389  C   ARG A  31       0.675   5.864   0.237  1.00  0.00           C  
ATOM    390  O   ARG A  31       1.821   6.260   0.437  1.00  0.00           O  
ATOM    391  CB  ARG A  31       0.270   7.389  -1.698  1.00  0.00           C  
ATOM    392  CG  ARG A  31       1.408   7.457  -2.701  1.00  0.00           C  
ATOM    393  CD  ARG A  31       2.575   8.277  -2.171  1.00  0.00           C  
ATOM    394  NE  ARG A  31       2.182   9.646  -1.835  1.00  0.00           N  
ATOM    395  CZ  ARG A  31       2.711  10.347  -0.830  1.00  0.00           C  
ATOM    396  NH1 ARG A  31       3.639   9.798  -0.054  1.00  0.00           N  
ATOM    397  NH2 ARG A  31       2.308  11.591  -0.593  1.00  0.00           N  
ATOM    398  H   ARG A  31      -1.874   5.791  -0.245  1.00  0.00           H  
ATOM    399  HA  ARG A  31       0.503   5.265  -1.803  1.00  0.00           H  
ATOM    400  HB2 ARG A  31      -0.633   7.728  -2.185  1.00  0.00           H  
ATOM    401  HB3 ARG A  31       0.501   8.053  -0.880  1.00  0.00           H  
ATOM    402  HG2 ARG A  31       1.748   6.454  -2.905  1.00  0.00           H  
ATOM    403  HG3 ARG A  31       1.043   7.909  -3.612  1.00  0.00           H  
ATOM    404  HD2 ARG A  31       2.960   7.799  -1.283  1.00  0.00           H  
ATOM    405  HD3 ARG A  31       3.348   8.309  -2.925  1.00  0.00           H  
ATOM    406  HE  ARG A  31       1.489  10.068  -2.400  1.00  0.00           H  
ATOM    407 HH11 ARG A  31       3.947   8.852  -0.220  1.00  0.00           H  
ATOM    408 HH12 ARG A  31       4.053  10.328   0.695  1.00  0.00           H  
ATOM    409 HH21 ARG A  31       1.604  12.016  -1.178  1.00  0.00           H  
ATOM    410 HH22 ARG A  31       2.697  12.110   0.173  1.00  0.00           H  
ATOM    411  N   SER A  32      -0.061   5.293   1.176  1.00  0.00           N  
ATOM    412  CA  SER A  32       0.438   5.099   2.530  1.00  0.00           C  
ATOM    413  C   SER A  32      -0.087   3.792   3.113  1.00  0.00           C  
ATOM    414  O   SER A  32      -0.972   3.162   2.531  1.00  0.00           O  
ATOM    415  CB  SER A  32       0.022   6.275   3.417  1.00  0.00           C  
ATOM    416  OG  SER A  32      -0.710   7.244   2.680  1.00  0.00           O  
ATOM    417  H   SER A  32      -0.956   4.975   0.950  1.00  0.00           H  
ATOM    418  HA  SER A  32       1.514   5.054   2.485  1.00  0.00           H  
ATOM    419  HB2 SER A  32      -0.595   5.915   4.224  1.00  0.00           H  
ATOM    420  HB3 SER A  32       0.906   6.744   3.821  1.00  0.00           H  
ATOM    421  HG  SER A  32      -0.090   7.881   2.289  1.00  0.00           H  
ATOM    422  N   LEU A  33       0.456   3.391   4.265  1.00  0.00           N  
ATOM    423  CA  LEU A  33       0.066   2.142   4.913  1.00  0.00           C  
ATOM    424  C   LEU A  33      -1.280   2.268   5.628  1.00  0.00           C  
ATOM    425  O   LEU A  33      -1.525   1.610   6.643  1.00  0.00           O  
ATOM    426  CB  LEU A  33       1.133   1.738   5.930  1.00  0.00           C  
ATOM    427  CG  LEU A  33       1.982   0.542   5.530  1.00  0.00           C  
ATOM    428  CD1 LEU A  33       3.353   0.627   6.180  1.00  0.00           C  
ATOM    429  CD2 LEU A  33       1.281  -0.755   5.910  1.00  0.00           C  
ATOM    430  H   LEU A  33       1.199   3.906   4.650  1.00  0.00           H  
ATOM    431  HA  LEU A  33      -0.003   1.379   4.154  1.00  0.00           H  
ATOM    432  HB2 LEU A  33       1.790   2.583   6.087  1.00  0.00           H  
ATOM    433  HB3 LEU A  33       0.643   1.508   6.864  1.00  0.00           H  
ATOM    434  HG  LEU A  33       2.118   0.554   4.459  1.00  0.00           H  
ATOM    435 HD11 LEU A  33       3.425   1.542   6.751  1.00  0.00           H  
ATOM    436 HD12 LEU A  33       3.493  -0.219   6.836  1.00  0.00           H  
ATOM    437 HD13 LEU A  33       4.115   0.620   5.414  1.00  0.00           H  
ATOM    438 HD21 LEU A  33       1.878  -1.595   5.588  1.00  0.00           H  
ATOM    439 HD22 LEU A  33       1.150  -0.795   6.982  1.00  0.00           H  
ATOM    440 HD23 LEU A  33       0.313  -0.797   5.429  1.00  0.00           H  
ATOM    441  N   SER A  34      -2.146   3.116   5.103  1.00  0.00           N  
ATOM    442  CA  SER A  34      -3.455   3.337   5.692  1.00  0.00           C  
ATOM    443  C   SER A  34      -4.530   2.580   4.924  1.00  0.00           C  
ATOM    444  O   SER A  34      -5.645   2.397   5.413  1.00  0.00           O  
ATOM    445  CB  SER A  34      -3.770   4.831   5.695  1.00  0.00           C  
ATOM    446  OG  SER A  34      -2.626   5.592   5.340  1.00  0.00           O  
ATOM    447  H   SER A  34      -1.895   3.620   4.300  1.00  0.00           H  
ATOM    448  HA  SER A  34      -3.429   2.979   6.709  1.00  0.00           H  
ATOM    449  HB2 SER A  34      -4.556   5.031   4.983  1.00  0.00           H  
ATOM    450  HB3 SER A  34      -4.093   5.126   6.682  1.00  0.00           H  
ATOM    451  HG  SER A  34      -1.909   5.405   5.969  1.00  0.00           H  
ATOM    452  N   GLY A  35      -4.209   2.177   3.702  1.00  0.00           N  
ATOM    453  CA  GLY A  35      -5.190   1.504   2.881  1.00  0.00           C  
ATOM    454  C   GLY A  35      -4.600   0.403   2.029  1.00  0.00           C  
ATOM    455  O   GLY A  35      -5.168   0.049   0.995  1.00  0.00           O  
ATOM    456  H   GLY A  35      -3.320   2.379   3.341  1.00  0.00           H  
ATOM    457  HA2 GLY A  35      -5.945   1.078   3.524  1.00  0.00           H  
ATOM    458  HA3 GLY A  35      -5.657   2.233   2.233  1.00  0.00           H  
ATOM    459  N   CYS A  36      -3.484  -0.159   2.475  1.00  0.00           N  
ATOM    460  CA  CYS A  36      -2.839  -1.252   1.766  1.00  0.00           C  
ATOM    461  C   CYS A  36      -3.702  -2.512   1.784  1.00  0.00           C  
ATOM    462  O   CYS A  36      -3.957  -3.087   2.846  1.00  0.00           O  
ATOM    463  CB  CYS A  36      -1.478  -1.549   2.399  1.00  0.00           C  
ATOM    464  SG  CYS A  36      -0.191  -0.339   1.972  1.00  0.00           S  
ATOM    465  H   CYS A  36      -3.093   0.155   3.317  1.00  0.00           H  
ATOM    466  HA  CYS A  36      -2.689  -0.944   0.744  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      -1.583  -1.554   3.475  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      -1.137  -2.521   2.066  1.00  0.00           H  
ATOM    469  N   PRO A  37      -4.126  -2.986   0.599  1.00  0.00           N  
ATOM    470  CA  PRO A  37      -4.879  -4.231   0.473  1.00  0.00           C  
ATOM    471  C   PRO A  37      -3.981  -5.439   0.716  1.00  0.00           C  
ATOM    472  O   PRO A  37      -4.454  -6.553   0.932  1.00  0.00           O  
ATOM    473  CB  PRO A  37      -5.376  -4.210  -0.973  1.00  0.00           C  
ATOM    474  CG  PRO A  37      -4.394  -3.361  -1.705  1.00  0.00           C  
ATOM    475  CD  PRO A  37      -3.867  -2.361  -0.710  1.00  0.00           C  
ATOM    476  HA  PRO A  37      -5.719  -4.259   1.152  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      -5.396  -5.216  -1.365  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      -6.368  -3.784  -1.010  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      -3.589  -3.975  -2.081  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      -4.889  -2.851  -2.521  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      -2.808  -2.199  -0.857  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      -4.403  -1.429  -0.799  1.00  0.00           H  
ATOM    483  N   ARG A  38      -2.678  -5.186   0.742  1.00  0.00           N  
ATOM    484  CA  ARG A  38      -1.695  -6.212   1.033  1.00  0.00           C  
ATOM    485  C   ARG A  38      -0.899  -5.831   2.272  1.00  0.00           C  
ATOM    486  O   ARG A  38       0.328  -5.953   2.295  1.00  0.00           O  
ATOM    487  CB  ARG A  38      -0.750  -6.409  -0.151  1.00  0.00           C  
ATOM    488  CG  ARG A  38      -1.381  -7.142  -1.316  1.00  0.00           C  
ATOM    489  CD  ARG A  38      -1.076  -6.441  -2.626  1.00  0.00           C  
ATOM    490  NE  ARG A  38      -2.285  -6.169  -3.401  1.00  0.00           N  
ATOM    491  CZ  ARG A  38      -2.375  -5.218  -4.328  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      -1.325  -4.452  -4.602  1.00  0.00           N  
ATOM    493  NH2 ARG A  38      -3.515  -5.038  -4.976  1.00  0.00           N  
ATOM    494  H   ARG A  38      -2.373  -4.261   0.613  1.00  0.00           H  
ATOM    495  HA  ARG A  38      -2.221  -7.135   1.223  1.00  0.00           H  
ATOM    496  HB2 ARG A  38      -0.422  -5.441  -0.504  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       0.111  -6.971   0.180  1.00  0.00           H  
ATOM    498  HG2 ARG A  38      -0.988  -8.148  -1.354  1.00  0.00           H  
ATOM    499  HG3 ARG A  38      -2.452  -7.174  -1.172  1.00  0.00           H  
ATOM    500  HD2 ARG A  38      -0.583  -5.507  -2.409  1.00  0.00           H  
ATOM    501  HD3 ARG A  38      -0.417  -7.068  -3.207  1.00  0.00           H  
ATOM    502  HE  ARG A  38      -3.080  -6.724  -3.214  1.00  0.00           H  
ATOM    503 HH11 ARG A  38      -0.464  -4.589  -4.113  1.00  0.00           H  
ATOM    504 HH12 ARG A  38      -1.396  -3.713  -5.294  1.00  0.00           H  
ATOM    505 HH21 ARG A  38      -4.312  -5.611  -4.759  1.00  0.00           H  
ATOM    506 HH22 ARG A  38      -3.582  -4.342  -5.697  1.00  0.00           H  
ATOM    507  N   ALA A  39      -1.607  -5.338   3.285  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -0.987  -4.911   4.533  1.00  0.00           C  
ATOM    509  C   ALA A  39      -0.110  -6.011   5.118  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.435  -7.197   5.017  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -2.050  -4.493   5.536  1.00  0.00           C  
ATOM    512  H   ALA A  39      -2.576  -5.238   3.179  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -0.370  -4.049   4.321  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -2.125  -5.240   6.312  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -1.778  -3.544   5.973  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -3.000  -4.399   5.032  1.00  0.00           H  
ATOM    517  N   LYS A  40       1.040  -5.612   5.648  1.00  0.00           N  
ATOM    518  CA  LYS A  40       2.036  -6.561   6.145  1.00  0.00           C  
ATOM    519  C   LYS A  40       1.488  -7.406   7.294  1.00  0.00           C  
ATOM    520  O   LYS A  40       1.961  -8.516   7.522  1.00  0.00           O  
ATOM    521  CB  LYS A  40       3.301  -5.823   6.605  1.00  0.00           C  
ATOM    522  CG  LYS A  40       3.526  -4.481   5.922  1.00  0.00           C  
ATOM    523  CD  LYS A  40       4.994  -4.255   5.594  1.00  0.00           C  
ATOM    524  CE  LYS A  40       5.712  -3.520   6.718  1.00  0.00           C  
ATOM    525  NZ  LYS A  40       5.502  -2.053   6.648  1.00  0.00           N  
ATOM    526  H   LYS A  40       1.264  -4.659   5.622  1.00  0.00           H  
ATOM    527  HA  LYS A  40       2.294  -7.217   5.329  1.00  0.00           H  
ATOM    528  HB2 LYS A  40       3.234  -5.650   7.668  1.00  0.00           H  
ATOM    529  HB3 LYS A  40       4.159  -6.451   6.407  1.00  0.00           H  
ATOM    530  HG2 LYS A  40       2.956  -4.453   5.004  1.00  0.00           H  
ATOM    531  HG3 LYS A  40       3.189  -3.694   6.581  1.00  0.00           H  
ATOM    532  HD2 LYS A  40       5.470  -5.213   5.442  1.00  0.00           H  
ATOM    533  HD3 LYS A  40       5.064  -3.669   4.691  1.00  0.00           H  
ATOM    534  HE2 LYS A  40       5.336  -3.880   7.664  1.00  0.00           H  
ATOM    535  HE3 LYS A  40       6.770  -3.728   6.651  1.00  0.00           H  
ATOM    536  HZ1 LYS A  40       5.993  -1.658   5.817  1.00  0.00           H  
ATOM    537  HZ2 LYS A  40       5.881  -1.594   7.508  1.00  0.00           H  
ATOM    538  HZ3 LYS A  40       4.486  -1.838   6.576  1.00  0.00           H  
ATOM    539  N   LYS A  41       0.494  -6.868   8.005  1.00  0.00           N  
ATOM    540  CA  LYS A  41      -0.136  -7.546   9.143  1.00  0.00           C  
ATOM    541  C   LYS A  41       0.855  -7.719  10.293  1.00  0.00           C  
ATOM    542  O   LYS A  41       0.908  -6.885  11.196  1.00  0.00           O  
ATOM    543  CB  LYS A  41      -0.730  -8.899   8.730  1.00  0.00           C  
ATOM    544  CG  LYS A  41      -1.942  -8.789   7.814  1.00  0.00           C  
ATOM    545  CD  LYS A  41      -3.063  -7.977   8.447  1.00  0.00           C  
ATOM    546  CE  LYS A  41      -3.989  -8.847   9.280  1.00  0.00           C  
ATOM    547  NZ  LYS A  41      -5.396  -8.780   8.803  1.00  0.00           N  
ATOM    548  H   LYS A  41       0.176  -5.977   7.758  1.00  0.00           H  
ATOM    549  HA  LYS A  41      -0.937  -6.909   9.487  1.00  0.00           H  
ATOM    550  HB2 LYS A  41       0.029  -9.468   8.215  1.00  0.00           H  
ATOM    551  HB3 LYS A  41      -1.027  -9.435   9.620  1.00  0.00           H  
ATOM    552  HG2 LYS A  41      -1.640  -8.307   6.896  1.00  0.00           H  
ATOM    553  HG3 LYS A  41      -2.307  -9.782   7.595  1.00  0.00           H  
ATOM    554  HD2 LYS A  41      -2.633  -7.219   9.082  1.00  0.00           H  
ATOM    555  HD3 LYS A  41      -3.637  -7.506   7.662  1.00  0.00           H  
ATOM    556  HE2 LYS A  41      -3.648  -9.870   9.223  1.00  0.00           H  
ATOM    557  HE3 LYS A  41      -3.950  -8.511  10.305  1.00  0.00           H  
ATOM    558  HZ1 LYS A  41      -5.421  -8.554   7.786  1.00  0.00           H  
ATOM    559  HZ2 LYS A  41      -5.918  -8.044   9.325  1.00  0.00           H  
ATOM    560  HZ3 LYS A  41      -5.872  -9.698   8.957  1.00  0.00           H  
ATOM    561  N   SER A  42       1.694  -8.743  10.209  1.00  0.00           N  
ATOM    562  CA  SER A  42       2.751  -8.950  11.187  1.00  0.00           C  
ATOM    563  C   SER A  42       3.796  -7.842  11.066  1.00  0.00           C  
ATOM    564  O   SER A  42       4.629  -7.856  10.157  1.00  0.00           O  
ATOM    565  CB  SER A  42       3.395 -10.319  10.967  1.00  0.00           C  
ATOM    566  OG  SER A  42       2.744 -11.020   9.916  1.00  0.00           O  
ATOM    567  H   SER A  42       1.652  -9.332   9.426  1.00  0.00           H  
ATOM    568  HA  SER A  42       2.311  -8.915  12.171  1.00  0.00           H  
ATOM    569  HB2 SER A  42       4.433 -10.191  10.706  1.00  0.00           H  
ATOM    570  HB3 SER A  42       3.320 -10.903  11.873  1.00  0.00           H  
ATOM    571  HG  SER A  42       1.918 -11.406  10.252  1.00  0.00           H  
ATOM    572  N   GLY A  43       3.652  -6.814  11.896  1.00  0.00           N  
ATOM    573  CA  GLY A  43       4.485  -5.640  11.768  1.00  0.00           C  
ATOM    574  C   GLY A  43       4.115  -4.842  10.537  1.00  0.00           C  
ATOM    575  O   GLY A  43       4.901  -4.749   9.593  1.00  0.00           O  
ATOM    576  H   GLY A  43       2.907  -6.813  12.538  1.00  0.00           H  
ATOM    577  HA2 GLY A  43       4.361  -5.021  12.645  1.00  0.00           H  
ATOM    578  HA3 GLY A  43       5.519  -5.944  11.693  1.00  0.00           H  
ATOM    579  N   LEU A  44       2.869  -4.380  10.487  1.00  0.00           N  
ATOM    580  CA  LEU A  44       2.370  -3.702   9.300  1.00  0.00           C  
ATOM    581  C   LEU A  44       2.883  -2.273   9.217  1.00  0.00           C  
ATOM    582  O   LEU A  44       3.263  -1.818   8.146  1.00  0.00           O  
ATOM    583  CB  LEU A  44       0.833  -3.719   9.237  1.00  0.00           C  
ATOM    584  CG  LEU A  44       0.100  -3.492  10.562  1.00  0.00           C  
ATOM    585  CD1 LEU A  44      -0.327  -2.040  10.698  1.00  0.00           C  
ATOM    586  CD2 LEU A  44      -1.112  -4.404  10.657  1.00  0.00           C  
ATOM    587  H   LEU A  44       2.256  -4.566  11.235  1.00  0.00           H  
ATOM    588  HA  LEU A  44       2.749  -4.244   8.446  1.00  0.00           H  
ATOM    589  HB2 LEU A  44       0.519  -2.951   8.545  1.00  0.00           H  
ATOM    590  HB3 LEU A  44       0.523  -4.676   8.843  1.00  0.00           H  
ATOM    591  HG  LEU A  44       0.764  -3.726  11.382  1.00  0.00           H  
ATOM    592 HD11 LEU A  44       0.371  -1.408  10.171  1.00  0.00           H  
ATOM    593 HD12 LEU A  44      -1.314  -1.914  10.279  1.00  0.00           H  
ATOM    594 HD13 LEU A  44      -0.343  -1.765  11.743  1.00  0.00           H  
ATOM    595 HD21 LEU A  44      -1.808  -4.161   9.867  1.00  0.00           H  
ATOM    596 HD22 LEU A  44      -0.798  -5.432  10.556  1.00  0.00           H  
ATOM    597 HD23 LEU A  44      -1.591  -4.265  11.615  1.00  0.00           H  
ATOM    598  N   ARG A  45       2.898  -1.565  10.336  1.00  0.00           N  
ATOM    599  CA  ARG A  45       3.340  -0.177  10.333  1.00  0.00           C  
ATOM    600  C   ARG A  45       4.379   0.076  11.416  1.00  0.00           C  
ATOM    601  O   ARG A  45       4.451   1.166  11.984  1.00  0.00           O  
ATOM    602  CB  ARG A  45       2.150   0.766  10.511  1.00  0.00           C  
ATOM    603  CG  ARG A  45       2.304   2.079   9.761  1.00  0.00           C  
ATOM    604  CD  ARG A  45       1.803   3.252  10.584  1.00  0.00           C  
ATOM    605  NE  ARG A  45       2.833   3.788  11.476  1.00  0.00           N  
ATOM    606  CZ  ARG A  45       2.891   5.063  11.864  1.00  0.00           C  
ATOM    607  NH1 ARG A  45       1.967   5.928  11.462  1.00  0.00           N  
ATOM    608  NH2 ARG A  45       3.856   5.466  12.679  1.00  0.00           N  
ATOM    609  H   ARG A  45       2.590  -1.974  11.175  1.00  0.00           H  
ATOM    610  HA  ARG A  45       3.793   0.017   9.373  1.00  0.00           H  
ATOM    611  HB2 ARG A  45       1.259   0.271  10.153  1.00  0.00           H  
ATOM    612  HB3 ARG A  45       2.034   0.984  11.561  1.00  0.00           H  
ATOM    613  HG2 ARG A  45       3.349   2.232   9.532  1.00  0.00           H  
ATOM    614  HG3 ARG A  45       1.737   2.026   8.843  1.00  0.00           H  
ATOM    615  HD2 ARG A  45       1.480   4.034   9.914  1.00  0.00           H  
ATOM    616  HD3 ARG A  45       0.964   2.922  11.179  1.00  0.00           H  
ATOM    617  HE  ARG A  45       3.516   3.161  11.804  1.00  0.00           H  
ATOM    618 HH11 ARG A  45       1.214   5.623  10.861  1.00  0.00           H  
ATOM    619 HH12 ARG A  45       2.012   6.892  11.746  1.00  0.00           H  
ATOM    620 HH21 ARG A  45       4.550   4.814  13.006  1.00  0.00           H  
ATOM    621 HH22 ARG A  45       3.897   6.427  12.979  1.00  0.00           H  
ATOM    622  N   VAL A  46       5.254  -0.894  11.613  1.00  0.00           N  
ATOM    623  CA  VAL A  46       6.367  -0.732  12.531  1.00  0.00           C  
ATOM    624  C   VAL A  46       7.659  -1.113  11.831  1.00  0.00           C  
ATOM    625  O   VAL A  46       8.731  -0.608  12.229  1.00  0.00           O  
ATOM    626  CB  VAL A  46       6.211  -1.581  13.813  1.00  0.00           C  
ATOM    627  CG1 VAL A  46       5.705  -0.724  14.964  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       5.286  -2.767  13.582  1.00  0.00           C  
ATOM    629  OXT VAL A  46       7.595  -1.905  10.869  1.00  0.00           O  
ATOM    630  H   VAL A  46       5.213  -1.696  11.054  1.00  0.00           H  
ATOM    631  HA  VAL A  46       6.417   0.311  12.815  1.00  0.00           H  
ATOM    632  HB  VAL A  46       7.185  -1.962  14.083  1.00  0.00           H  
ATOM    633 HG11 VAL A  46       4.874  -1.220  15.446  1.00  0.00           H  
ATOM    634 HG12 VAL A  46       6.501  -0.577  15.680  1.00  0.00           H  
ATOM    635 HG13 VAL A  46       5.382   0.234  14.585  1.00  0.00           H  
ATOM    636 HG21 VAL A  46       4.520  -2.493  12.871  1.00  0.00           H  
ATOM    637 HG22 VAL A  46       5.857  -3.599  13.194  1.00  0.00           H  
ATOM    638 HG23 VAL A  46       4.825  -3.053  14.516  1.00  0.00           H  
TER     639      VAL A  46                                                      
HETATM  640 ZN    ZN A  47      -0.298  -0.044  -0.287  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  155  640                                                                
CONECT  214  640                                                                
CONECT  379  640                                                                
CONECT  464  640                                                                
CONECT  640  155  214  379  464                                                 
MASTER      167    0    1    1    0    0    1    6  323    1    5    4          
END