HEADER    TRANSFERASE                             07-FEB-00   1EF4              
TITLE     SOLUTION STRUCTURE OF THE ESSENTIAL RNA POLYMERASE SUBUNIT RPB10 FROM 
TITLE    2 METHANOBACTERIUM THERMOAUTOTROPHICUM                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA-DIRECTED RNA POLYMERASE;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SUBUNIT RPB10;                                             
COMPND   5 SYNONYM: SUBUNIT N;                                                  
COMPND   6 EC: 2.7.7.6;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS;         
SOURCE   3 ORGANISM_TAXID: 145262;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    THREE HELIX BUNDLE, ZINC BINDING, STRUCTURAL GENOMICS, PSI, PROTEIN   
KEYWDS   2 STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM,      
KEYWDS   3 NESG, TRANSFERASE                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.D.MACKERETH,C.H.ARROWSMITH,A.M.EDWARDS,L.P.MCINTOSH,NORTHEAST       
AUTHOR   2 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
REVDAT   5   16-FEB-22 1EF4    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1EF4    1       VERSN                                    
REVDAT   3   25-JAN-05 1EF4    1       JRNL   AUTHOR KEYWDS REMARK              
REVDAT   2   02-AUG-00 1EF4    1       JRNL                                     
REVDAT   1   14-JUN-00 1EF4    0                                                
JRNL        AUTH   C.D.MACKERETH,C.H.ARROWSMITH,A.M.EDWARDS,L.P.MCINTOSH        
JRNL        TITL   ZINC-BUNDLE STRUCTURE OF THE ESSENTIAL RNA POLYMERASE        
JRNL        TITL 2 SUBUNIT RPB10 FROM METHANOBACTERIUM THERMOAUTOTROPHICUM.     
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  97  6316 2000              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   10841539                                                     
JRNL        DOI    10.1073/PNAS.97.12.6316                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851, ARIA 1999                              
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), NILGES (ARIA)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINED USING ARIA AMBIGUOUS AND          
REMARK   3  UNAMBIGUOUS RESTRAINTS, AND INCLUDING RESTRAINTS FOR DIHEDRAL       
REMARK   3  ANGLES AND HYDROGEN BOND DISTANCES. ZINC COORDINATION TO CYS 6,9,   
REMARK   3  43,44 WITH IDEALIZED TETRAHEDRAL RESTRAINTS WERE ADDED IN THE       
REMARK   3  FINAL ROUNDS OF REFINEMENT; THE COORDINATING LIGANDS AND THEIR      
REMARK   3  GEOMETRIC ARRANGEMENT WERE IDENTIFIED BASED ON INITIAL NOE-         
REMARK   3  DERIVED STRUCTURES CALCULATED WITHOUT INCLUSION OF THE METAL        
REMARK   3  ION. THREE N- TERMINAL RESIDUES (GLY-SER-HIS) REMAINING FROM        
REMARK   3  CLEAVAGE OF THE HIS-TAG WERE DISORDERED AND NOT INCLUDED IN THE     
REMARK   3  FINAL ENSEMBLE.                                                     
REMARK   4                                                                      
REMARK   4 1EF4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-FEB-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010516.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.00                             
REMARK 210  PH                             : 7.50                               
REMARK 210  IONIC STRENGTH                 : 150MM_NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM RPB10 U-15N,13C 20MM         
REMARK 210                                   DEUTERATED D-TRIS; 0.15M NACL;     
REMARK 210                                   2MM BETA- MERCAPTOETHANOL; 99%     
REMARK 210                                   D2O, 1% H2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D METHYL-METHYL 13C_ SEPARATED    
REMARK 210                                   NOESY; 2D NOESY; 3D_13C-           
REMARK 210                                   SEPARATED_ NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_ NOESY; HNHA; 2D CT-     
REMARK 210                                   HMQC-J                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6, FELIX 95.0                 
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY WITH SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING TRIPLE- RESONANCE NMR    
REMARK 210  SPECTROSCOPY.                                                       
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   O    VAL A    33     H    LEU A    37              1.54            
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 VAL A   4      -76.51     65.18                                   
REMARK 500  1 ARG A   5     -178.73    -53.26                                   
REMARK 500  1 SER A   8      -55.96   -179.40                                   
REMARK 500  1 ASP A  29      107.62    -56.72                                   
REMARK 500  1 ARG A  41      132.68     63.63                                   
REMARK 500  1 HIS A  51      -73.89    -87.66                                   
REMARK 500  1 VAL A  52       56.19     34.93                                   
REMARK 500  1 GLU A  53       90.98    -51.18                                   
REMARK 500  2 VAL A   4      -67.88     66.53                                   
REMARK 500  2 ARG A   5     -168.30    -75.18                                   
REMARK 500  2 CYS A   6     -157.56    -58.33                                   
REMARK 500  2 LEU A   7       30.94     84.74                                   
REMARK 500  2 SER A   8      -76.12   -174.83                                   
REMARK 500  2 LYS A  40      150.88     64.97                                   
REMARK 500  2 ARG A  41      148.53     60.27                                   
REMARK 500  2 LEU A  48      -70.14    -70.63                                   
REMARK 500  2 SER A  50      -78.38    -76.82                                   
REMARK 500  2 VAL A  52       68.05     35.57                                   
REMARK 500  3 VAL A   4      159.85     60.69                                   
REMARK 500  3 ARG A   5     -178.20     74.13                                   
REMARK 500  3 SER A   8      -45.16    177.64                                   
REMARK 500  3 LYS A  40      -80.66     59.57                                   
REMARK 500  3 ARG A  46      -39.37    -38.65                                   
REMARK 500  3 VAL A  52      108.77    -41.48                                   
REMARK 500  3 THR A  54       80.59     53.29                                   
REMARK 500  4 VAL A   4      -77.91     64.45                                   
REMARK 500  4 ARG A   5      179.27    -55.86                                   
REMARK 500  4 CYS A   6     -164.38    -57.84                                   
REMARK 500  4 LEU A   7       28.61     93.42                                   
REMARK 500  4 SER A   8      -72.92    173.69                                   
REMARK 500  4 LYS A  40     -171.82    -54.69                                   
REMARK 500  4 ARG A  41      -49.99     84.29                                   
REMARK 500  4 TYR A  42      -23.92     89.77                                   
REMARK 500  4 ILE A  49      -32.70    -39.66                                   
REMARK 500  4 HIS A  51      -77.54    -87.32                                   
REMARK 500  4 VAL A  52       94.43     34.26                                   
REMARK 500  5 VAL A   4      -76.53     64.98                                   
REMARK 500  5 ARG A   5     -179.64    -55.40                                   
REMARK 500  5 SER A   8      -60.18   -179.06                                   
REMARK 500  5 SER A  14      -72.75    -63.20                                   
REMARK 500  5 ASP A  29      109.83    -55.67                                   
REMARK 500  5 ARG A  41      -42.09   -148.54                                   
REMARK 500  5 TYR A  42      -39.10     89.91                                   
REMARK 500  5 SER A  50      -76.84    -86.88                                   
REMARK 500  5 VAL A  52       27.70     44.99                                   
REMARK 500  5 GLU A  53       75.26     47.23                                   
REMARK 500  6 VAL A   4      161.66     60.93                                   
REMARK 500  6 ARG A   5     -161.12     79.83                                   
REMARK 500  6 SER A   8      -61.54   -172.64                                   
REMARK 500  6 LEU A  39      109.89    -41.26                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     181 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  56  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   6   SG                                                     
REMARK 620 2 CYS A   9   SG  111.8                                              
REMARK 620 3 CYS A  43   SG  113.9 104.7                                        
REMARK 620 4 CYS A  44   SG  111.1 112.7 102.1                                  
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 56                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: TT11   RELATED DB: TARGETDB                              
DBREF  1EF4 A    1    55  UNP    O26147   RPON_METTH       1     55             
SEQRES   1 A   55  MET ILE PRO VAL ARG CYS LEU SER CYS GLY LYS PRO VAL          
SEQRES   2 A   55  SER ALA TYR PHE ASN GLU TYR GLN ARG ARG VAL ALA ASP          
SEQRES   3 A   55  GLY GLU ASP PRO LYS ASP VAL LEU ASP ASP LEU GLY LEU          
SEQRES   4 A   55  LYS ARG TYR CYS CYS ARG ARG MET LEU ILE SER HIS VAL          
SEQRES   5 A   55  GLU THR TRP                                                  
HET     ZN  A  56       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   14  ASP A   26  1                                  13    
HELIX    2   2 PRO A   30  LEU A   37  1                                   8    
HELIX    3   3 CYS A   43  LEU A   48  1                                   6    
LINK         SG  CYS A   6                ZN    ZN A  56     1555   1555  2.22  
LINK         SG  CYS A   9                ZN    ZN A  56     1555   1555  2.23  
LINK         SG  CYS A  43                ZN    ZN A  56     1555   1555  2.32  
LINK         SG  CYS A  44                ZN    ZN A  56     1555   1555  2.30  
SITE     1 AC1  4 CYS A   6  CYS A   9  CYS A  43  CYS A  44                    
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   MET A   1      -7.288   4.616   0.674  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.160   4.491   1.587  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.566   4.863   3.007  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.332   5.801   3.221  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.998   5.376   1.129  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.359   6.849   1.027  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.217   7.709   2.606  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.484   7.446   2.978  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.276   5.319  -0.009  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.839   3.459   1.577  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.185   5.276   1.834  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.664   5.042   0.159  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.696   7.320   0.317  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.377   6.935   0.679  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.980   7.073   2.099  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.393   6.727   3.779  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.036   8.380   3.280  1.00  0.00           H  
ATOM     18  N   ILE A   2      -6.052   4.111   3.974  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.343   4.364   5.379  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.882   5.771   5.768  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.812   6.217   5.360  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.666   3.297   6.282  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -6.388   1.954   6.138  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.642   3.717   7.750  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -6.327   1.372   4.743  1.00  0.00           C  
ATOM     26  H   ILE A   2      -5.439   3.386   3.737  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.411   4.295   5.516  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.645   3.184   5.953  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -5.940   1.239   6.813  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -7.428   2.082   6.397  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -5.206   4.701   7.837  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -5.050   3.011   8.314  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -6.649   3.732   8.137  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -6.642   0.339   4.768  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -5.315   1.431   4.371  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -6.982   1.932   4.090  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.701   6.501   6.539  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.362   7.849   6.996  1.00  0.00           C  
ATOM     39  C   PRO A   3      -5.410   7.803   8.174  1.00  0.00           C  
ATOM     40  O   PRO A   3      -5.084   6.722   8.664  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.714   8.391   7.441  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -8.384   7.190   8.007  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -7.999   6.055   7.090  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -5.952   8.460   6.208  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.577   9.162   8.185  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -8.251   8.786   6.591  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -8.017   7.006   9.010  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -9.455   7.328   8.012  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.887   5.139   7.649  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -8.732   5.937   6.306  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.990   8.968   8.652  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -4.117   9.019   9.813  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.759   8.383   9.501  1.00  0.00           C  
ATOM     54  O   VAL A   4      -1.759   9.077   9.318  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -4.815   8.314  11.017  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -3.832   7.640  11.974  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.679   9.317  11.769  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.298   9.801   8.240  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -3.968  10.057  10.071  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -5.472   7.552  10.621  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -3.550   6.673  11.576  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -4.301   7.509  12.938  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -2.953   8.257  12.081  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -5.901  10.155  11.126  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -5.148   9.664  12.643  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.601   8.842  12.072  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.739   7.059   9.473  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.523   6.305   9.217  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.839   6.756   7.932  1.00  0.00           C  
ATOM     70  O   ARG A   5      -1.304   7.672   7.254  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.857   4.819   9.137  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -0.929   3.942   9.960  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -1.072   4.226  11.447  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -2.029   3.326  12.086  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -2.555   3.543  13.286  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -2.219   4.625  13.974  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -3.419   2.677  13.800  1.00  0.00           N  
ATOM     78  H   ARG A   5      -3.572   6.570   9.639  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.850   6.470  10.045  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.865   4.675   9.498  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.801   4.502   8.103  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -1.172   2.907   9.778  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       0.091   4.134   9.664  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -0.108   4.105  11.918  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -1.410   5.243  11.575  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -2.291   2.520  11.594  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -1.568   5.280  13.589  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -2.615   4.787  14.877  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -3.675   1.860  13.284  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -3.815   2.842  14.703  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.271   6.100   7.605  1.00  0.00           N  
ATOM     92  CA  CYS A   6       1.035   6.431   6.409  1.00  0.00           C  
ATOM     93  C   CYS A   6       0.801   5.413   5.304  1.00  0.00           C  
ATOM     94  O   CYS A   6       1.393   4.336   5.303  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.528   6.507   6.738  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.317   8.053   6.233  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.590   5.383   8.191  1.00  0.00           H  
ATOM     98  HA  CYS A   6       0.703   7.394   6.058  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.659   6.405   7.805  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       3.040   5.698   6.238  1.00  0.00           H  
ATOM    101  N   LEU A   7      -0.060   5.770   4.361  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.352   4.922   3.219  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.320   5.759   1.948  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.227   5.696   1.124  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.728   4.270   3.366  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -1.935   3.337   4.570  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.674   2.554   4.913  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.410   4.132   5.774  1.00  0.00           C  
ATOM    109  H   LEU A   7      -0.478   6.653   4.407  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.409   4.162   3.157  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.450   5.065   3.440  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -1.931   3.710   2.467  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.706   2.621   4.324  1.00  0.00           H  
ATOM    114 HD11 LEU A   7      -0.936   1.525   5.111  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -0.217   2.981   5.792  1.00  0.00           H  
ATOM    116 HD13 LEU A   7       0.017   2.593   4.091  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -2.606   3.459   6.596  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -3.314   4.661   5.518  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -1.647   4.840   6.062  1.00  0.00           H  
ATOM    120  N   SER A   8       0.708   6.587   1.834  1.00  0.00           N  
ATOM    121  CA  SER A   8       0.868   7.469   0.684  1.00  0.00           C  
ATOM    122  C   SER A   8       2.144   8.297   0.811  1.00  0.00           C  
ATOM    123  O   SER A   8       3.002   8.273  -0.072  1.00  0.00           O  
ATOM    124  CB  SER A   8      -0.342   8.396   0.554  1.00  0.00           C  
ATOM    125  OG  SER A   8      -1.280   7.883  -0.377  1.00  0.00           O  
ATOM    126  H   SER A   8       1.381   6.601   2.543  1.00  0.00           H  
ATOM    127  HA  SER A   8       0.939   6.853  -0.199  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -0.825   8.491   1.516  1.00  0.00           H  
ATOM    129  HB3 SER A   8      -0.015   9.368   0.217  1.00  0.00           H  
ATOM    130  HG  SER A   8      -1.929   8.561  -0.584  1.00  0.00           H  
ATOM    131  N   CYS A   9       2.260   9.026   1.916  1.00  0.00           N  
ATOM    132  CA  CYS A   9       3.436   9.853   2.170  1.00  0.00           C  
ATOM    133  C   CYS A   9       3.553  10.994   1.160  1.00  0.00           C  
ATOM    134  O   CYS A   9       4.606  11.621   1.045  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.702   8.996   2.128  1.00  0.00           C  
ATOM    136  SG  CYS A   9       5.711   9.097   3.626  1.00  0.00           S  
ATOM    137  H   CYS A   9       1.545   8.997   2.585  1.00  0.00           H  
ATOM    138  HA  CYS A   9       3.331  10.277   3.158  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       4.424   7.962   1.990  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       5.316   9.313   1.298  1.00  0.00           H  
ATOM    141  N   GLY A  10       2.470  11.268   0.437  1.00  0.00           N  
ATOM    142  CA  GLY A  10       2.490  12.338  -0.543  1.00  0.00           C  
ATOM    143  C   GLY A  10       1.758  11.968  -1.816  1.00  0.00           C  
ATOM    144  O   GLY A  10       1.169  12.827  -2.475  1.00  0.00           O  
ATOM    145  H   GLY A  10       1.656  10.739   0.565  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       2.024  13.213  -0.114  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       3.516  12.571  -0.787  1.00  0.00           H  
ATOM    148  N   LYS A  11       1.799  10.689  -2.166  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.140  10.206  -3.372  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.066   9.177  -3.030  1.00  0.00           C  
ATOM    151  O   LYS A  11       0.284   8.297  -2.198  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.170   9.594  -4.322  1.00  0.00           C  
ATOM    153  CG  LYS A  11       2.572  10.519  -5.455  1.00  0.00           C  
ATOM    154  CD  LYS A  11       3.189  11.798  -4.919  1.00  0.00           C  
ATOM    155  CE  LYS A  11       2.501  13.031  -5.481  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       3.455  14.154  -5.689  1.00  0.00           N  
ATOM    157  H   LYS A  11       2.287  10.054  -1.602  1.00  0.00           H  
ATOM    158  HA  LYS A  11       0.678  11.054  -3.854  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.057   9.351  -3.756  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       1.761   8.690  -4.746  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       3.295  10.016  -6.081  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       1.696  10.768  -6.036  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       3.092  11.801  -3.844  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       4.234  11.824  -5.187  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       2.048  12.774  -6.427  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       1.733  13.345  -4.790  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       3.204  14.681  -6.550  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       4.423  13.788  -5.790  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       3.424  14.804  -4.878  1.00  0.00           H  
ATOM    170  N   PRO A  12      -1.115   9.273  -3.666  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -2.223   8.343  -3.416  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.826   6.891  -3.666  1.00  0.00           C  
ATOM    173  O   PRO A  12      -1.156   6.582  -4.651  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -3.299   8.779  -4.415  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.965  10.192  -4.749  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -1.468  10.292  -4.672  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.601   8.442  -2.409  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -3.257   8.148  -5.290  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -4.273   8.702  -3.955  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -3.305  10.424  -5.747  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -3.422  10.857  -4.031  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -1.024  10.060  -5.628  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -1.172  11.278  -4.345  1.00  0.00           H  
ATOM    184  N   VAL A  13      -2.249   6.004  -2.771  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.949   4.582  -2.902  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.207   3.777  -3.249  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.116   2.629  -3.684  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.302   4.016  -1.617  1.00  0.00           C  
ATOM    189  CG1 VAL A  13      -0.138   4.894  -1.178  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.323   3.889  -0.494  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.785   6.310  -2.010  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.237   4.469  -3.708  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.916   3.032  -1.836  1.00  0.00           H  
ATOM    194 HG11 VAL A  13      -0.441   5.930  -1.200  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       0.697   4.747  -1.847  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       0.155   4.628  -0.170  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -2.713   4.865  -0.250  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -1.846   3.464   0.378  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -3.132   3.248  -0.812  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.377   4.388  -3.062  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.643   3.725  -3.358  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.722   3.322  -4.827  1.00  0.00           C  
ATOM    203  O   SER A  14      -5.937   2.155  -5.150  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.818   4.643  -3.011  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.491   5.514  -1.943  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.391   5.303  -2.712  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.700   2.834  -2.749  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -7.077   5.237  -3.877  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.668   4.040  -2.719  1.00  0.00           H  
ATOM    210  HG  SER A  14      -5.880   5.075  -1.348  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.556   4.296  -5.714  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.610   4.034  -7.146  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.615   2.947  -7.539  1.00  0.00           C  
ATOM    214  O   ALA A  15      -4.849   2.187  -8.478  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.338   5.310  -7.928  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.389   5.208  -5.399  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.608   3.700  -7.387  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -5.718   5.204  -8.933  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -4.273   5.492  -7.963  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -5.829   6.141  -7.443  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.505   2.879  -6.811  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.468   1.896  -7.087  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.744   0.581  -6.362  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.322  -0.485  -6.812  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.108   2.450  -6.672  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.398   3.200  -7.779  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.181   2.521  -8.844  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.319   4.587  -7.764  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.828   3.202  -9.857  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.326   5.275  -8.773  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.897   4.579  -9.817  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.541   5.261 -10.825  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.372   3.515  -6.079  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.464   1.711  -8.151  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.243   3.130  -5.844  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.476   1.636  -6.361  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.127   1.441  -8.871  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -0.766   5.129  -6.944  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.276   2.656 -10.674  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.380   6.354  -8.742  1.00  0.00           H  
ATOM    241  HH  TYR A  16       0.907   5.500 -11.506  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.456   0.659  -5.239  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.790  -0.534  -4.462  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.337  -1.633  -5.368  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.193  -2.820  -5.077  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.814  -0.200  -3.370  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.209   0.210  -2.052  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.874   0.580  -1.958  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -4.987   0.231  -0.905  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.328   0.954  -0.745  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.446   0.607   0.311  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.116   0.969   0.391  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.766   1.536  -4.930  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.883  -0.888  -3.995  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.438   0.610  -3.711  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.431  -1.069  -3.194  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.257   0.568  -2.844  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.027  -0.053  -0.965  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.288   1.238  -0.685  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.063   0.617   1.197  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.692   1.262   1.339  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.953  -1.226  -6.473  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.495  -2.175  -7.435  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.377  -3.033  -8.017  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.539  -4.238  -8.211  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.230  -1.439  -8.557  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.699  -1.230  -8.245  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -8.532  -2.096  -8.511  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -8.024  -0.075  -7.676  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.025  -0.266  -6.656  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.192  -2.816  -6.915  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -5.771  -0.473  -8.706  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -6.152  -2.013  -9.469  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -7.305   0.569  -7.493  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -8.970   0.086  -7.463  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.236  -2.403  -8.277  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -2.078  -3.108  -8.810  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.624  -4.187  -7.837  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.471  -5.351  -8.209  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.933  -2.126  -9.075  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.091  -2.487 -10.288  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -0.769  -2.132 -11.595  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -1.993  -2.350 -11.708  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      -0.075  -1.638 -12.508  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.165  -1.444  -8.088  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.370  -3.574  -9.738  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.348  -1.142  -9.232  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.287  -2.101  -8.210  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.846  -1.954 -10.230  1.00  0.00           H  
ATOM    290  HG3 GLU A  19       0.100  -3.550 -10.274  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.429  -3.795  -6.583  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -1.025  -4.729  -5.543  1.00  0.00           C  
ATOM    293  C   TYR A  20      -1.984  -5.913  -5.492  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.565  -7.070  -5.466  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -0.998  -4.020  -4.187  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.824  -4.949  -3.005  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -1.914  -5.603  -2.446  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.429  -5.166  -2.446  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.760  -6.451  -1.366  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.590  -6.011  -1.364  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.507  -6.653  -0.830  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.350  -7.495   0.246  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.583  -2.855  -6.349  1.00  0.00           H  
ATOM    304  HA  TYR A  20      -0.034  -5.088  -5.778  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.182  -3.317  -4.177  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.927  -3.485  -4.051  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -2.895  -5.443  -2.869  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.287  -4.665  -2.869  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.620  -6.952  -0.946  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.574  -6.172  -0.947  1.00  0.00           H  
ATOM    311  HH  TYR A  20       0.188  -7.065   0.915  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.275  -5.606  -5.478  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.308  -6.633  -5.431  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.164  -7.602  -6.600  1.00  0.00           C  
ATOM    315  O   GLN A  21      -3.995  -8.806  -6.405  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.695  -5.990  -5.460  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.834  -6.994  -5.418  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.099  -6.415  -4.815  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -8.823  -5.663  -5.467  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.370  -6.764  -3.563  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.539  -4.662  -5.503  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.191  -7.181  -4.509  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.792  -5.332  -4.608  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.791  -5.408  -6.365  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -7.048  -7.316  -6.426  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.526  -7.844  -4.827  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.747  -7.366  -3.105  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -9.181  -6.404  -3.148  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.232  -7.068  -7.814  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -4.111  -7.884  -9.016  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.855  -8.748  -8.966  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.916  -9.960  -9.168  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -4.079  -6.992 -10.258  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -3.838  -7.754 -11.551  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -4.189  -6.912 -12.766  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -4.138  -7.685 -14.003  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -3.014  -7.944 -14.663  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -1.854  -7.496 -14.204  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -3.050  -8.653 -15.782  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.370  -6.102  -7.905  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.976  -8.529  -9.067  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -5.026  -6.476 -10.341  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.291  -6.262 -10.144  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -2.795  -8.031 -11.603  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -4.450  -8.644 -11.551  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -5.187  -6.520 -12.639  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -3.487  -6.093 -12.835  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -4.984  -8.026 -14.360  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -1.823  -6.960 -13.360  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -1.009  -7.692 -14.702  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -3.923  -8.994 -16.132  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -2.203  -8.849 -16.279  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.717  -8.116  -8.695  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.448  -8.829  -8.623  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.477  -9.890  -7.527  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.390 -11.086  -7.806  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.699  -7.850  -8.366  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.490  -7.505  -9.618  1.00  0.00           C  
ATOM    359  CD  ARG A  23       0.760  -6.484 -10.474  1.00  0.00           C  
ATOM    360  NE  ARG A  23       1.139  -6.576 -11.880  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       2.261  -6.063 -12.376  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       3.109  -5.425 -11.581  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       2.535  -6.187 -13.667  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.732  -7.147  -8.545  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.289  -9.317  -9.573  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.294  -6.934  -7.959  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.376  -8.287  -7.645  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.447  -7.100  -9.326  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       1.639  -8.405 -10.196  1.00  0.00           H  
ATOM    370  HD2 ARG A  23      -0.303  -6.653 -10.385  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       0.998  -5.495 -10.111  1.00  0.00           H  
ATOM    372  HE  ARG A  23       0.527  -7.044 -12.485  1.00  0.00           H  
ATOM    373 HH11 ARG A  23       2.905  -5.329 -10.607  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       3.952  -5.040 -11.956  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       1.896  -6.668 -14.269  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       3.378  -5.802 -14.039  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.599  -9.443  -6.281  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.639 -10.355  -5.143  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.638 -11.484  -5.377  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.459 -12.597  -4.884  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -1.007  -9.618  -3.841  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -1.016 -10.581  -2.665  1.00  0.00           C  
ATOM    383  CG2 VAL A  24      -0.048  -8.464  -3.589  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.663  -8.478  -6.122  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.347 -10.780  -5.022  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -2.003  -9.211  -3.952  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -0.472 -10.146  -1.840  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -0.547 -11.509  -2.956  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -2.035 -10.772  -2.363  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.455  -8.615  -2.646  1.00  0.00           H  
ATOM    391 HG22 VAL A  24      -0.600  -7.537  -3.560  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       0.682  -8.423  -4.384  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.688 -11.189  -6.137  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.712 -12.181  -6.443  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.128 -13.335  -7.249  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.210 -14.495  -6.842  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.863 -11.535  -7.199  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.774 -10.284  -6.504  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.096 -12.563  -5.509  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -4.484 -11.043  -8.082  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -5.350 -10.811  -6.563  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -5.574 -12.296  -7.488  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.535 -13.010  -8.394  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.931 -14.019  -9.254  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.728 -14.662  -8.575  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.410 -15.826  -8.820  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.504 -13.394 -10.584  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -2.597 -13.458 -11.632  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -3.785 -13.516 -11.248  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -2.267 -13.450 -12.836  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.499 -12.069  -8.662  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.673 -14.781  -9.445  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -1.248 -12.357 -10.422  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.639 -13.919 -10.960  1.00  0.00           H  
ATOM    415  N   GLY A  27      -0.060 -13.895  -7.719  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.104 -14.404  -7.017  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.367 -13.641  -7.361  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.466 -14.194  -7.318  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.359 -12.975  -7.564  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.929 -14.331  -5.955  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.242 -15.443  -7.279  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.212 -12.366  -7.705  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.346 -11.525  -8.058  1.00  0.00           C  
ATOM    424  C   GLU A  28       3.953 -10.881  -6.817  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.244 -10.563  -5.861  1.00  0.00           O  
ATOM    426  CB  GLU A  28       2.913 -10.442  -9.047  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.276 -10.994 -10.313  1.00  0.00           C  
ATOM    428  CD  GLU A  28       2.769 -10.297 -11.566  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       3.518  -9.307 -11.440  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       2.405 -10.743 -12.675  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.311 -11.982  -7.722  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.092 -12.153  -8.524  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.199  -9.792  -8.564  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       3.779  -9.864  -9.331  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       2.508 -12.046 -10.388  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       1.206 -10.866 -10.246  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.267 -10.690  -6.837  1.00  0.00           N  
ATOM    438  CA  ASP A  29       5.968 -10.076  -5.717  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.384  -8.699  -5.405  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.578  -7.751  -6.165  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.460  -9.946  -6.036  1.00  0.00           C  
ATOM    442  CG  ASP A  29       8.280 -11.068  -5.428  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       8.582 -10.994  -4.218  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       8.621 -12.019  -6.162  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.776 -10.961  -7.630  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.848 -10.717  -4.859  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.596  -9.966  -7.107  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.825  -9.007  -5.647  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.645  -8.568  -4.287  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.038  -7.293  -3.897  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.075  -6.186  -3.777  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.866  -5.072  -4.257  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.407  -7.584  -2.535  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.238  -9.064  -2.494  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.357  -9.638  -3.317  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.271  -6.991  -4.594  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       4.061  -7.235  -1.749  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.456  -7.080  -2.465  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.305  -9.414  -1.474  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.283  -9.335  -2.921  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.218  -9.837  -2.696  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       4.035 -10.538  -3.819  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.206  -6.501  -3.148  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.287  -5.535  -2.994  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.614  -4.897  -4.337  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.885  -3.698  -4.422  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.526  -6.208  -2.407  1.00  0.00           C  
ATOM    468  CG  LYS A  31       8.926  -5.660  -1.046  1.00  0.00           C  
ATOM    469  CD  LYS A  31       9.740  -6.672  -0.255  1.00  0.00           C  
ATOM    470  CE  LYS A  31      11.198  -6.252  -0.146  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      11.926  -6.432  -1.432  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.323  -7.409  -2.801  1.00  0.00           H  
ATOM    473  HA  LYS A  31       6.951  -4.765  -2.315  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.333  -7.265  -2.303  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.350  -6.065  -3.085  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.519  -4.769  -1.188  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.033  -5.416  -0.487  1.00  0.00           H  
ATOM    478  HD2 LYS A  31       9.324  -6.759   0.737  1.00  0.00           H  
ATOM    479  HD3 LYS A  31       9.688  -7.629  -0.755  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      11.238  -5.212   0.139  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      11.674  -6.852   0.615  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      11.618  -7.308  -1.899  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      12.950  -6.487  -1.257  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      11.737  -5.630  -2.065  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.540  -5.701  -5.393  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.749  -5.200  -6.741  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.623  -4.240  -7.093  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.848  -3.182  -7.684  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.793  -6.354  -7.745  1.00  0.00           C  
ATOM    490  CG  ASP A  32       9.026  -6.309  -8.625  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       9.189  -5.319  -9.370  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       9.830  -7.263  -8.570  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.281  -6.638  -5.265  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.688  -4.669  -6.763  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.792  -7.290  -7.207  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       6.919  -6.305  -8.378  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.412  -4.601  -6.681  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.253  -3.753  -6.893  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.448  -2.425  -6.181  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.185  -1.365  -6.742  1.00  0.00           O  
ATOM    501  CB  VAL A  33       2.957  -4.408  -6.380  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.759  -3.520  -6.684  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.777  -5.791  -6.986  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.306  -5.442  -6.188  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.152  -3.576  -7.953  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.031  -4.518  -5.309  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       1.105  -3.492  -5.824  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.222  -3.917  -7.533  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       2.100  -2.520  -6.909  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       3.435  -6.491  -6.489  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       3.017  -5.757  -8.038  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       1.752  -6.108  -6.861  1.00  0.00           H  
ATOM    513  N   LEU A  34       4.945  -2.490  -4.945  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.207  -1.288  -4.160  1.00  0.00           C  
ATOM    515  C   LEU A  34       5.993  -0.283  -4.986  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.750   0.922  -4.919  1.00  0.00           O  
ATOM    517  CB  LEU A  34       5.981  -1.633  -2.888  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.126  -2.120  -1.714  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.422  -0.946  -1.051  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       4.114  -3.156  -2.174  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.148  -3.367  -4.558  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.259  -0.851  -3.890  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.704  -2.397  -3.130  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.511  -0.752  -2.571  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.767  -2.583  -0.979  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       3.472  -0.777  -1.535  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       5.035  -0.062  -1.142  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       4.260  -1.166  -0.007  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       3.347  -3.267  -1.421  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       4.610  -4.104  -2.323  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.663  -2.834  -3.099  1.00  0.00           H  
ATOM    532  N   ASP A  35       6.919  -0.794  -5.789  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.707   0.054  -6.663  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.796   0.744  -7.674  1.00  0.00           C  
ATOM    535  O   ASP A  35       6.978   1.917  -7.995  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.775  -0.766  -7.388  1.00  0.00           C  
ATOM    537  CG  ASP A  35       9.998   0.058  -7.740  1.00  0.00           C  
ATOM    538  OD1 ASP A  35      10.617   0.625  -6.816  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      10.334   0.137  -8.939  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.052  -1.765  -5.813  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.186   0.802  -6.051  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.085  -1.582  -6.753  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.357  -1.165  -8.301  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.794   0.004  -8.147  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.825   0.539  -9.098  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.799   1.413  -8.384  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.461   2.501  -8.849  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.118  -0.603  -9.830  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.494  -0.671 -11.298  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       3.834   0.008 -12.112  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       5.449  -1.403 -11.631  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.701  -0.923  -7.839  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.362   1.143  -9.815  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.382  -1.541  -9.365  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.050  -0.460  -9.759  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.313   0.928  -7.242  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.336   1.659  -6.440  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.744   3.121  -6.287  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.920   4.027  -6.416  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.207   1.012  -5.059  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.281  -0.206  -4.988  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.895  -1.295  -4.123  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.084   0.188  -4.445  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.629   0.057  -6.925  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.383   1.610  -6.945  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.193   0.709  -4.740  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.840   1.756  -4.369  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.143  -0.606  -5.981  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       1.115  -1.942  -3.751  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.413  -0.842  -3.289  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       2.592  -1.871  -4.710  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.189  -0.184  -3.435  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.855  -0.241  -5.066  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.177   1.264  -4.445  1.00  0.00           H  
ATOM    575  N   GLY A  38       4.025   3.338  -6.021  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.538   4.686  -5.868  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.258   5.267  -4.497  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.662   6.337  -4.379  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.634   2.575  -5.937  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.604   4.666  -6.026  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       4.084   5.319  -6.616  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.702   4.567  -3.459  1.00  0.00           N  
ATOM    583  CA  LEU A  39       4.500   5.022  -2.090  1.00  0.00           C  
ATOM    584  C   LEU A  39       5.826   5.428  -1.452  1.00  0.00           C  
ATOM    585  O   LEU A  39       6.548   4.592  -0.910  1.00  0.00           O  
ATOM    586  CB  LEU A  39       3.835   3.921  -1.262  1.00  0.00           C  
ATOM    587  CG  LEU A  39       2.896   3.008  -2.047  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.661   1.844  -2.654  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       1.776   2.500  -1.159  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.170   3.721  -3.618  1.00  0.00           H  
ATOM    591  HA  LEU A  39       3.850   5.883  -2.118  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.608   3.313  -0.819  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.268   4.387  -0.472  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.452   3.572  -2.853  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       4.014   2.118  -3.637  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       3.007   0.988  -2.732  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       4.503   1.598  -2.024  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       0.888   2.348  -1.753  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       1.573   3.225  -0.386  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       2.071   1.565  -0.709  1.00  0.00           H  
ATOM    601  N   LYS A  40       6.141   6.717  -1.531  1.00  0.00           N  
ATOM    602  CA  LYS A  40       7.382   7.238  -0.971  1.00  0.00           C  
ATOM    603  C   LYS A  40       7.575   6.770   0.467  1.00  0.00           C  
ATOM    604  O   LYS A  40       6.614   6.650   1.227  1.00  0.00           O  
ATOM    605  CB  LYS A  40       7.386   8.768  -1.025  1.00  0.00           C  
ATOM    606  CG  LYS A  40       7.755   9.327  -2.389  1.00  0.00           C  
ATOM    607  CD  LYS A  40       9.115   8.828  -2.847  1.00  0.00           C  
ATOM    608  CE  LYS A  40       9.968   9.959  -3.399  1.00  0.00           C  
ATOM    609  NZ  LYS A  40      11.346   9.941  -2.836  1.00  0.00           N  
ATOM    610  H   LYS A  40       5.525   7.333  -1.980  1.00  0.00           H  
ATOM    611  HA  LYS A  40       8.199   6.862  -1.570  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       6.403   9.128  -0.764  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       8.099   9.138  -0.303  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       7.008   9.020  -3.107  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       7.778  10.405  -2.329  1.00  0.00           H  
ATOM    616  HD2 LYS A  40       9.626   8.382  -2.006  1.00  0.00           H  
ATOM    617  HD3 LYS A  40       8.975   8.087  -3.620  1.00  0.00           H  
ATOM    618  HE2 LYS A  40      10.027   9.858  -4.472  1.00  0.00           H  
ATOM    619  HE3 LYS A  40       9.500  10.900  -3.151  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40      11.324  10.183  -1.824  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40      11.944  10.633  -3.332  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40      11.765   8.996  -2.945  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.825   6.510   0.833  1.00  0.00           N  
ATOM    624  CA  ARG A  41       9.148   6.057   2.181  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.513   4.701   2.466  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.329   4.489   2.198  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.674   7.081   3.212  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.197   8.486   2.958  1.00  0.00           C  
ATOM    629  CD  ARG A  41       9.279   9.292   4.243  1.00  0.00           C  
ATOM    630  NE  ARG A  41       9.939  10.578   4.041  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      11.258  10.725   3.960  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      12.051   9.668   4.064  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      11.783  11.928   3.774  1.00  0.00           N  
ATOM    634  H   ARG A  41       9.548   6.626   0.182  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.221   5.958   2.248  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.595   7.115   3.199  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       9.006   6.769   4.191  1.00  0.00           H  
ATOM    638  HG2 ARG A  41      10.183   8.419   2.522  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       8.531   8.987   2.271  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       8.278   9.465   4.609  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       9.836   8.724   4.974  1.00  0.00           H  
ATOM    642  HE  ARG A  41       9.371  11.373   3.960  1.00  0.00           H  
ATOM    643 HH11 ARG A  41      11.658   8.759   4.204  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      13.043   9.779   4.003  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      11.187  12.727   3.695  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      12.776  12.036   3.714  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.306   3.786   3.011  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.821   2.450   3.334  1.00  0.00           C  
ATOM    649  C   TYR A  42       7.911   2.467   4.559  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.191   1.503   4.815  1.00  0.00           O  
ATOM    651  CB  TYR A  42       9.999   1.503   3.572  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.756   1.782   4.851  1.00  0.00           C  
ATOM    653  CD1 TYR A  42      10.300   1.296   6.070  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      11.928   2.528   4.838  1.00  0.00           C  
ATOM    655  CE1 TYR A  42      10.990   1.547   7.240  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      12.624   2.784   6.005  1.00  0.00           C  
ATOM    657  CZ  TYR A  42      12.151   2.290   7.203  1.00  0.00           C  
ATOM    658  OH  TYR A  42      12.839   2.543   8.367  1.00  0.00           O  
ATOM    659  H   TYR A  42      10.239   4.014   3.200  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.250   2.095   2.488  1.00  0.00           H  
ATOM    661  HB2 TYR A  42       9.632   0.488   3.619  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.694   1.590   2.750  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       9.391   0.713   6.095  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      12.296   2.912   3.898  1.00  0.00           H  
ATOM    665  HE1 TYR A  42      10.619   1.160   8.178  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      13.532   3.366   5.976  1.00  0.00           H  
ATOM    667  HH  TYR A  42      12.748   1.794   8.962  1.00  0.00           H  
ATOM    668  N   CYS A  43       7.934   3.569   5.310  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.095   3.697   6.499  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.658   3.286   6.193  1.00  0.00           C  
ATOM    671  O   CYS A  43       4.942   2.793   7.064  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.129   5.136   7.018  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.707   6.380   5.776  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.523   4.309   5.061  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.492   3.039   7.257  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.427   5.233   7.832  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.123   5.357   7.378  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.252   3.479   4.942  1.00  0.00           N  
ATOM    679  CA  CYS A  44       3.912   3.103   4.508  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.891   1.647   4.063  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.156   0.830   4.613  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.437   4.009   3.363  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.066   5.704   3.435  1.00  0.00           S  
ATOM    684  H   CYS A  44       5.875   3.863   4.292  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.245   3.217   5.349  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       3.757   3.582   2.423  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.357   4.064   3.380  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.728   1.322   3.080  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.808  -0.041   2.559  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.889  -1.059   3.691  1.00  0.00           C  
ATOM    691  O   ARG A  45       4.058  -1.958   3.783  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.021  -0.200   1.638  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.244   0.984   0.710  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.245   0.657  -0.385  1.00  0.00           C  
ATOM    695  NE  ARG A  45       8.464   1.450  -0.264  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       9.499   1.342  -1.092  1.00  0.00           C  
ATOM    697  NH1 ARG A  45       9.462   0.475  -2.094  1.00  0.00           N  
ATOM    698  NH2 ARG A  45      10.572   2.100  -0.916  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.292   2.019   2.687  1.00  0.00           H  
ATOM    700  HA  ARG A  45       3.910  -0.228   1.990  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       6.904  -0.327   2.246  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       5.885  -1.082   1.032  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       5.302   1.254   0.257  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.620   1.814   1.289  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       7.500  -0.390  -0.321  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       6.789   0.857  -1.343  1.00  0.00           H  
ATOM    707  HE  ARG A  45       8.513   2.098   0.469  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       8.654  -0.098  -2.230  1.00  0.00           H  
ATOM    709 HH12 ARG A  45      10.242   0.394  -2.715  1.00  0.00           H  
ATOM    710 HH21 ARG A  45      10.604   2.755  -0.161  1.00  0.00           H  
ATOM    711 HH22 ARG A  45      11.351   2.018  -1.539  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.885  -0.900   4.565  1.00  0.00           N  
ATOM    713  CA  ARG A  46       6.074  -1.812   5.694  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.742  -2.158   6.357  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.544  -3.276   6.829  1.00  0.00           O  
ATOM    716  CB  ARG A  46       7.021  -1.190   6.721  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.566   0.169   7.228  1.00  0.00           C  
ATOM    718  CD  ARG A  46       6.277   0.140   8.720  1.00  0.00           C  
ATOM    719  NE  ARG A  46       7.211   0.971   9.475  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       8.421   0.568   9.852  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       8.845  -0.650   9.544  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       9.209   1.385  10.537  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.517  -0.162   4.440  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.517  -2.719   5.313  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       7.102  -1.857   7.567  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.994  -1.074   6.270  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       7.344   0.892   7.035  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.666   0.455   6.703  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       5.274   0.504   8.886  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       6.353  -0.879   9.070  1.00  0.00           H  
ATOM    731  HE  ARG A  46       6.922   1.876   9.715  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       8.254  -1.269   9.026  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       9.755  -0.950   9.828  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       8.894   2.304  10.772  1.00  0.00           H  
ATOM    735 HH22 ARG A  46      10.120   1.081  10.820  1.00  0.00           H  
ATOM    736  N   MET A  47       3.832  -1.192   6.371  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.506  -1.400   6.936  1.00  0.00           C  
ATOM    738  C   MET A  47       1.565  -1.968   5.882  1.00  0.00           C  
ATOM    739  O   MET A  47       0.702  -2.796   6.178  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.944  -0.082   7.469  1.00  0.00           C  
ATOM    741  CG  MET A  47       2.879   0.642   8.424  1.00  0.00           C  
ATOM    742  SD  MET A  47       2.058   1.971   9.325  1.00  0.00           S  
ATOM    743  CE  MET A  47       1.406   2.949   7.973  1.00  0.00           C  
ATOM    744  H   MET A  47       4.045  -0.328   5.961  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.595  -2.105   7.748  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.742   0.570   6.635  1.00  0.00           H  
ATOM    747  HB3 MET A  47       1.019  -0.284   7.989  1.00  0.00           H  
ATOM    748  HG2 MET A  47       3.268  -0.071   9.136  1.00  0.00           H  
ATOM    749  HG3 MET A  47       3.696   1.062   7.856  1.00  0.00           H  
ATOM    750  HE1 MET A  47       1.636   2.466   7.035  1.00  0.00           H  
ATOM    751  HE2 MET A  47       1.855   3.930   7.990  1.00  0.00           H  
ATOM    752  HE3 MET A  47       0.334   3.040   8.077  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.743  -1.509   4.647  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.907  -1.941   3.534  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.212  -3.373   3.118  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.384  -4.266   3.296  1.00  0.00           O  
ATOM    757  CB  LEU A  48       1.103  -1.013   2.335  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.886   0.465   2.636  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.691   1.332   1.684  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.590   0.811   2.556  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.441  -0.841   4.486  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.122  -1.885   3.856  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       2.109  -1.141   1.966  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.411  -1.307   1.560  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.224   0.665   3.638  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       2.316   2.007   2.250  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       1.017   1.902   1.063  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       2.311   0.705   1.060  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -1.035   0.304   1.713  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -0.702   1.878   2.435  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -1.082   0.499   3.466  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.389  -3.582   2.528  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.780  -4.911   2.042  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.385  -6.007   3.030  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.084  -7.134   2.637  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.294  -5.008   1.759  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.091  -4.193   2.776  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.602  -4.538   0.348  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.417  -4.821   3.148  1.00  0.00           C  
ATOM    780  H   ILE A  49       2.998  -2.820   2.396  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.259  -5.084   1.111  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.583  -6.046   1.835  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.291  -3.213   2.364  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.509  -4.089   3.680  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       3.841  -4.902  -0.327  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       5.566  -4.918   0.044  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       4.617  -3.458   0.324  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       7.219  -4.271   2.677  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       6.437  -5.846   2.811  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.542  -4.791   4.220  1.00  0.00           H  
ATOM    791  N   SER A  50       2.376  -5.660   4.312  1.00  0.00           N  
ATOM    792  CA  SER A  50       1.989  -6.600   5.355  1.00  0.00           C  
ATOM    793  C   SER A  50       0.481  -6.567   5.590  1.00  0.00           C  
ATOM    794  O   SER A  50      -0.213  -7.561   5.380  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.727  -6.280   6.656  1.00  0.00           C  
ATOM    796  OG  SER A  50       4.128  -6.229   6.449  1.00  0.00           O  
ATOM    797  H   SER A  50       2.614  -4.743   4.560  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.268  -7.591   5.027  1.00  0.00           H  
ATOM    799  HB2 SER A  50       2.395  -5.322   7.030  1.00  0.00           H  
ATOM    800  HB3 SER A  50       2.511  -7.046   7.387  1.00  0.00           H  
ATOM    801  HG  SER A  50       4.474  -5.404   6.800  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.014  -5.420   6.048  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.434  -5.260   6.347  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.233  -4.821   5.119  1.00  0.00           C  
ATOM    805  O   HIS A  51      -3.002  -5.604   4.561  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -1.618  -4.246   7.481  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -3.035  -4.111   7.944  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -3.426  -3.078   8.763  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -4.106  -4.898   7.681  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -4.717  -3.256   8.979  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -5.171  -4.346   8.344  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.594  -4.668   6.208  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -1.808  -6.219   6.674  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.021  -4.554   8.327  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -1.283  -3.276   7.146  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -4.122  -5.788   7.070  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -5.327  -2.606   9.589  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -6.090  -4.685   8.351  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.079  -3.547   4.740  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.805  -2.957   3.605  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.219  -3.517   3.467  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.596  -4.028   2.413  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.049  -3.137   2.273  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -1.996  -4.600   1.861  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.687  -2.286   1.187  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.461  -2.981   5.242  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -2.879  -1.896   3.793  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.039  -2.795   2.409  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -1.151  -4.757   1.206  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -2.904  -4.864   1.341  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -1.888  -5.216   2.740  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -3.651  -2.697   0.926  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.050  -2.279   0.315  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.811  -1.275   1.551  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.002  -3.402   4.535  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.377  -3.889   4.531  1.00  0.00           C  
ATOM    837  C   GLU A  53      -7.140  -3.356   3.323  1.00  0.00           C  
ATOM    838  O   GLU A  53      -7.742  -2.283   3.380  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.089  -3.477   5.821  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -7.957  -4.573   6.414  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -9.011  -4.035   7.361  1.00  0.00           C  
ATOM    842  OE1 GLU A  53      -9.084  -2.799   7.526  1.00  0.00           O  
ATOM    843  OE2 GLU A  53      -9.762  -4.849   7.938  1.00  0.00           O  
ATOM    844  H   GLU A  53      -4.648  -2.980   5.345  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.346  -4.967   4.475  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -6.347  -3.203   6.556  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -7.715  -2.622   5.617  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -8.451  -5.098   5.609  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -7.324  -5.258   6.956  1.00  0.00           H  
ATOM    850  N   THR A  54      -7.111  -4.113   2.231  1.00  0.00           N  
ATOM    851  CA  THR A  54      -7.796  -3.715   1.006  1.00  0.00           C  
ATOM    852  C   THR A  54      -9.299  -3.945   1.119  1.00  0.00           C  
ATOM    853  O   THR A  54     -10.094  -3.232   0.506  1.00  0.00           O  
ATOM    854  CB  THR A  54      -7.258  -4.486  -0.215  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -7.071  -5.867   0.122  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -5.943  -3.893  -0.694  1.00  0.00           C  
ATOM    857  H   THR A  54      -6.612  -4.956   2.247  1.00  0.00           H  
ATOM    858  HA  THR A  54      -7.613  -2.662   0.849  1.00  0.00           H  
ATOM    859  HB  THR A  54      -7.980  -4.411  -1.014  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -6.214  -5.981   0.538  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -5.750  -4.215  -1.707  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -5.141  -4.227  -0.051  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -6.002  -2.815  -0.665  1.00  0.00           H  
ATOM    864  N   TRP A  55      -9.682  -4.944   1.908  1.00  0.00           N  
ATOM    865  CA  TRP A  55     -11.091  -5.267   2.101  1.00  0.00           C  
ATOM    866  C   TRP A  55     -11.882  -4.029   2.506  1.00  0.00           C  
ATOM    867  O   TRP A  55     -11.279  -3.109   3.100  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -11.243  -6.354   3.168  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -11.599  -7.696   2.604  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -10.766  -8.557   1.948  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -12.882  -8.331   2.646  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -11.452  -9.688   1.580  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -12.752  -9.574   1.996  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -14.126  -7.971   3.169  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -13.822 -10.456   1.858  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -15.186  -8.847   3.031  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -15.029 -10.078   2.380  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -13.098  -3.988   2.227  1.00  0.00           O  
ATOM    879  H   TRP A  55      -9.001  -5.476   2.370  1.00  0.00           H  
ATOM    880  HA  TRP A  55     -11.477  -5.637   1.163  1.00  0.00           H  
ATOM    881  HB2 TRP A  55     -10.312  -6.455   3.706  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -12.023  -6.065   3.856  1.00  0.00           H  
ATOM    883  HD1 TRP A  55      -9.721  -8.362   1.754  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -11.073 -10.452   1.097  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -14.268  -7.026   3.674  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -13.716 -11.408   1.358  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -16.156  -8.585   3.429  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -15.884 -10.730   2.295  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       4.866   7.385   4.786  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -7.238   3.118   0.814  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.146   3.394   1.739  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.681   3.874   3.084  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.865   4.181   3.219  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.201   4.443   1.146  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.854   5.798   0.923  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.918   6.801   2.421  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.217   6.703   2.974  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.339   3.675   0.014  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.601   2.475   1.891  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.363   4.575   1.815  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.837   4.083   0.196  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.289   6.333   0.174  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.861   5.642   0.568  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.556   6.848   2.132  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.035   5.731   3.413  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.034   7.470   3.712  1.00  0.00           H  
ATOM     18  N   ILE A   2      -5.801   3.933   4.078  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.185   4.374   5.414  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.638   5.777   5.697  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.446   6.027   5.536  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.693   3.384   6.496  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -6.380   2.026   6.322  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.945   3.926   7.897  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -6.041   1.338   5.018  1.00  0.00           C  
ATOM     26  H   ILE A   2      -4.871   3.675   3.910  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.259   4.399   5.449  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.632   3.257   6.375  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -6.080   1.374   7.129  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -7.449   2.165   6.356  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -6.728   4.667   7.862  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -5.038   4.377   8.276  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -6.244   3.117   8.547  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -6.785   1.590   4.276  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -6.029   0.269   5.168  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -5.070   1.665   4.680  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.508   6.721   6.095  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.096   8.094   6.409  1.00  0.00           C  
ATOM     39  C   PRO A   3      -5.343   8.161   7.720  1.00  0.00           C  
ATOM     40  O   PRO A   3      -5.098   7.129   8.345  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.431   8.818   6.543  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -8.312   7.769   7.111  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -7.949   6.523   6.348  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -5.507   8.536   5.621  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.329   9.662   7.210  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.772   9.148   5.574  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -8.098   7.643   8.169  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -9.351   8.024   6.957  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -8.124   5.643   6.948  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -8.503   6.470   5.422  1.00  0.00           H  
ATOM     51  N   VAL A   4      -5.016   9.373   8.156  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -4.343   9.554   9.430  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.930   8.959   9.389  1.00  0.00           C  
ATOM     54  O   VAL A   4      -1.936   9.683   9.451  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -5.206   8.923  10.564  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -4.373   8.367  11.718  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -6.203   9.947  11.084  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.263  10.159   7.626  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -4.268  10.615   9.618  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -5.772   8.106  10.137  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -3.693   9.128  12.071  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -3.810   7.510  11.374  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -5.029   8.068  12.522  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -6.733  10.386  10.251  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -5.677  10.720  11.624  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.907   9.462  11.744  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.859   7.641   9.296  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.589   6.932   9.265  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.899   7.069   7.915  1.00  0.00           C  
ATOM     70  O   ARG A   5      -1.307   7.862   7.067  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.826   5.450   9.549  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -0.846   4.851  10.542  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -1.200   5.222  11.972  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -0.447   4.434  12.943  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -0.303   4.777  14.219  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -0.860   5.892  14.675  1.00  0.00           N  
ATOM     77  NH2 ARG A   5       0.397   4.007  15.041  1.00  0.00           N  
ATOM     78  H   ARG A   5      -3.691   7.123   9.260  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.952   7.347  10.032  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.824   5.326   9.942  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.745   4.902   8.618  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -0.866   3.778  10.445  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       0.146   5.216  10.321  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -0.980   6.269  12.123  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -2.255   5.050  12.123  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -0.027   3.606  12.627  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -1.387   6.475  14.058  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -0.751   6.149  15.635  1.00  0.00           H  
ATOM     89 HH21 ARG A   5       0.817   3.166  14.700  1.00  0.00           H  
ATOM     90 HH22 ARG A   5       0.504   4.266  16.000  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.135   6.260   7.726  1.00  0.00           N  
ATOM     92  CA  CYS A   6       0.861   6.206   6.467  1.00  0.00           C  
ATOM     93  C   CYS A   6      -0.089   5.842   5.341  1.00  0.00           C  
ATOM     94  O   CYS A   6      -1.293   6.051   5.458  1.00  0.00           O  
ATOM     95  CB  CYS A   6       1.998   5.189   6.584  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.637   5.882   6.279  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.380   5.633   8.438  1.00  0.00           H  
ATOM     98  HA  CYS A   6       1.275   7.174   6.261  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       1.999   4.781   7.583  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       1.837   4.390   5.879  1.00  0.00           H  
ATOM    101  N   LEU A   7       0.461   5.311   4.253  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.324   4.898   3.089  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.579   6.078   2.158  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.600   6.133   1.474  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.662   4.267   3.513  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -1.616   3.158   4.586  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.194   2.706   4.907  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.311   3.632   5.850  1.00  0.00           C  
ATOM    109  H   LEU A   7       1.425   5.199   4.228  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.254   4.160   2.553  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.286   5.058   3.886  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.131   3.859   2.632  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.160   2.300   4.221  1.00  0.00           H  
ATOM    114 HD11 LEU A   7       0.217   3.338   5.680  1.00  0.00           H  
ATOM    115 HD12 LEU A   7       0.418   2.778   4.019  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -0.211   1.682   5.250  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -3.093   4.330   5.585  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -1.595   4.119   6.495  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -2.743   2.786   6.363  1.00  0.00           H  
ATOM    120  N   SER A   8       0.362   7.015   2.129  1.00  0.00           N  
ATOM    121  CA  SER A   8       0.242   8.192   1.278  1.00  0.00           C  
ATOM    122  C   SER A   8       1.510   9.035   1.342  1.00  0.00           C  
ATOM    123  O   SER A   8       2.327   9.018   0.422  1.00  0.00           O  
ATOM    124  CB  SER A   8      -0.964   9.032   1.700  1.00  0.00           C  
ATOM    125  OG  SER A   8      -2.041   8.873   0.791  1.00  0.00           O  
ATOM    126  H   SER A   8       1.155   6.913   2.695  1.00  0.00           H  
ATOM    127  HA  SER A   8       0.100   7.853   0.262  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -1.290   8.722   2.681  1.00  0.00           H  
ATOM    129  HB3 SER A   8      -0.682  10.075   1.726  1.00  0.00           H  
ATOM    130  HG  SER A   8      -1.926   9.474   0.051  1.00  0.00           H  
ATOM    131  N   CYS A   9       1.669   9.768   2.438  1.00  0.00           N  
ATOM    132  CA  CYS A   9       2.842  10.611   2.627  1.00  0.00           C  
ATOM    133  C   CYS A   9       2.954  11.666   1.527  1.00  0.00           C  
ATOM    134  O   CYS A   9       4.016  12.257   1.331  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.102   9.749   2.642  1.00  0.00           C  
ATOM    136  SG  CYS A   9       4.632   9.237   4.294  1.00  0.00           S  
ATOM    137  H   CYS A   9       0.985   9.736   3.140  1.00  0.00           H  
ATOM    138  HA  CYS A   9       2.744  11.110   3.580  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       3.925   8.855   2.065  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       4.910  10.306   2.194  1.00  0.00           H  
ATOM    141  N   GLY A  10       1.858  11.898   0.812  1.00  0.00           N  
ATOM    142  CA  GLY A  10       1.862  12.878  -0.257  1.00  0.00           C  
ATOM    143  C   GLY A  10       1.489  12.278  -1.598  1.00  0.00           C  
ATOM    144  O   GLY A  10       1.090  12.994  -2.517  1.00  0.00           O  
ATOM    145  H   GLY A  10       1.041  11.398   1.008  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       1.158  13.661  -0.016  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       2.850  13.308  -0.332  1.00  0.00           H  
ATOM    148  N   LYS A  11       1.625  10.961  -1.714  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.315  10.268  -2.959  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.162   9.282  -2.767  1.00  0.00           C  
ATOM    151  O   LYS A  11       0.243   8.380  -1.933  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.554   9.528  -3.466  1.00  0.00           C  
ATOM    153  CG  LYS A  11       3.302  10.278  -4.552  1.00  0.00           C  
ATOM    154  CD  LYS A  11       3.719  11.656  -4.073  1.00  0.00           C  
ATOM    155  CE  LYS A  11       3.137  12.753  -4.950  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       3.629  14.102  -4.553  1.00  0.00           N  
ATOM    157  H   LYS A  11       1.955  10.444  -0.950  1.00  0.00           H  
ATOM    158  HA  LYS A  11       1.032  11.012  -3.685  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.229   9.376  -2.638  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       2.254   8.567  -3.858  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       4.185   9.717  -4.823  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       2.660  10.384  -5.414  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       3.364  11.790  -3.062  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       4.796  11.725  -4.092  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       3.418  12.565  -5.975  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       2.061  12.733  -4.863  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       3.267  14.352  -3.610  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       3.305  14.816  -5.237  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       4.669  14.109  -4.526  1.00  0.00           H  
ATOM    170  N   PRO A  12      -0.928   9.430  -3.543  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -2.095   8.543  -3.445  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.740   7.085  -3.719  1.00  0.00           C  
ATOM    173  O   PRO A  12      -1.080   6.772  -4.710  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -3.046   9.070  -4.526  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.605  10.471  -4.775  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -1.120  10.475  -4.564  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.569   8.621  -2.478  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -2.953   8.463  -5.415  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -4.062   9.034  -4.163  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -2.843  10.757  -5.790  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -3.086  11.138  -4.073  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -0.607  10.219  -5.480  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -0.790  11.436  -4.200  1.00  0.00           H  
ATOM    184  N   VAL A  13      -2.192   6.196  -2.840  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.920   4.769  -2.984  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.200   3.976  -3.251  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.148   2.841  -3.724  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.223   4.206  -1.728  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       0.025   5.014  -1.409  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.174   4.193  -0.540  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.710   6.508  -2.068  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.251   4.643  -3.823  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.922   3.189  -1.934  1.00  0.00           H  
ATOM    194 HG11 VAL A  13      -0.212   6.068  -1.439  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       0.791   4.798  -2.138  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       0.381   4.753  -0.423  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -1.664   3.796   0.325  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -3.028   3.572  -0.769  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -2.506   5.198  -0.332  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.346   4.577  -2.940  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.634   3.921  -3.136  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.819   3.479  -4.585  1.00  0.00           C  
ATOM    203  O   SER A  14      -6.264   2.363  -4.851  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.769   4.863  -2.731  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.356   5.749  -1.705  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.326   5.478  -2.559  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.658   3.047  -2.501  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -7.074   5.446  -3.589  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.607   4.281  -2.372  1.00  0.00           H  
ATOM    210  HG  SER A  14      -7.109   6.260  -1.399  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.485   4.364  -5.517  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.630   4.067  -6.938  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.673   2.962  -7.376  1.00  0.00           C  
ATOM    214  O   ALA A  15      -4.984   2.181  -8.277  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.402   5.323  -7.763  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.142   5.240  -5.244  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.645   3.738  -7.106  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -4.606   5.905  -7.321  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -6.309   5.910  -7.782  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -5.130   5.047  -8.771  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.508   2.904  -6.739  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.505   1.902  -7.069  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.770   0.597  -6.327  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.354  -0.476  -6.768  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.116   2.428  -6.719  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.457   3.186  -7.849  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.112   2.511  -8.922  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.410   4.574  -7.847  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.715   3.198  -9.958  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.193   5.268  -8.880  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.753   4.575  -9.933  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.351   5.263 -10.963  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.315   3.554  -6.034  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.557   1.716  -8.131  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.195   3.091  -5.872  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.482   1.597  -6.463  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.082   1.431  -8.938  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -0.849   5.113  -7.021  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.154   2.655 -10.782  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.221   6.347  -8.860  1.00  0.00           H  
ATOM    241  HH  TYR A  16       0.855   5.122 -11.772  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.474   0.693  -5.202  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.808  -0.486  -4.403  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.327  -1.615  -5.288  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.132  -2.793  -4.988  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.857  -0.132  -3.344  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.280   0.319  -2.026  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.975   0.786  -1.938  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -5.049   0.277  -0.875  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.453   1.197  -0.726  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.532   0.689   0.338  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.232   1.149   0.413  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.776   1.575  -4.903  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.906  -0.817  -3.909  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.481   0.665  -3.720  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.469  -1.001  -3.155  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.365   0.823  -2.828  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.067  -0.082  -0.931  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.435   1.556  -0.670  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.144   0.650   1.227  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.826   1.471   1.361  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.977  -1.245  -6.387  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.498  -2.227  -7.329  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.360  -3.071  -7.890  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.505  -4.277  -8.088  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.245  -1.531  -8.468  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.438  -2.330  -8.953  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -7.363  -3.029  -9.963  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -8.550  -2.229  -8.232  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.089  -0.291  -6.579  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.182  -2.871  -6.796  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -6.595  -0.568  -8.125  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -5.569  -1.388  -9.299  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -8.538  -1.652  -7.438  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -9.339  -2.738  -8.526  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.222  -2.426  -8.129  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -2.045  -3.117  -8.641  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.580  -4.172  -7.646  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.381  -5.333  -8.002  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.918  -2.118  -8.914  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.045  -2.489 -10.102  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -0.497  -1.828 -11.388  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -1.379  -2.392 -12.069  1.00  0.00           O  
ATOM    284  OE2 GLU A  19       0.033  -0.745 -11.717  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.166  -1.467  -7.939  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.321  -3.606  -9.562  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.351  -1.148  -9.106  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.289  -2.053  -8.039  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.969  -2.183  -9.894  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      -0.076  -3.561 -10.234  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.428  -3.762  -6.390  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -1.026  -4.679  -5.330  1.00  0.00           C  
ATOM    293  C   TYR A  20      -1.946  -5.894  -5.313  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.489  -7.036  -5.300  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -1.071  -3.966  -3.974  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.954  -4.893  -2.782  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -2.069  -5.551  -2.279  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.270  -5.114  -2.166  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.969  -6.399  -1.193  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.379  -5.958  -1.076  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.742  -6.603  -0.598  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.637  -7.446   0.485  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.620  -2.826  -6.166  1.00  0.00           H  
ATOM    304  HA  TYR A  20      -0.017  -5.005  -5.529  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.256  -3.262  -3.923  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -2.006  -3.434  -3.887  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -3.030  -5.391  -2.749  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.147  -4.612  -2.545  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.848  -6.900  -0.816  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.342  -6.120  -0.613  1.00  0.00           H  
ATOM    311  HH  TYR A  20      -1.148  -7.094   1.216  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.245  -5.629  -5.312  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.241  -6.690  -5.307  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.022  -7.634  -6.483  1.00  0.00           C  
ATOM    315  O   GLN A  21      -3.651  -8.794  -6.302  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.652  -6.090  -5.365  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.745  -7.105  -5.655  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.083  -6.457  -5.948  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -8.644  -6.627  -7.032  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.606  -5.711  -4.981  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.540  -4.693  -5.330  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.130  -7.246  -4.387  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.871  -5.630  -4.413  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.678  -5.334  -6.134  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -6.453  -7.696  -6.509  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.852  -7.744  -4.796  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -8.104  -5.621  -4.144  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -9.471  -5.282  -5.144  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.248  -7.122  -7.688  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -4.090  -7.911  -8.907  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.815  -8.750  -8.870  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.854  -9.962  -9.088  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -4.070  -6.992 -10.129  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -3.805  -7.723 -11.435  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -4.309  -6.931 -12.631  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -5.249  -7.702 -13.441  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -5.737  -7.280 -14.602  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -5.374  -6.100 -15.086  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -6.588  -8.036 -15.281  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.549  -6.192  -7.759  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.939  -8.574  -8.979  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -5.026  -6.495 -10.207  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.299  -6.248  -9.995  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -2.741  -7.877 -11.540  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -4.309  -8.679 -11.410  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -4.803  -6.039 -12.274  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -3.465  -6.655 -13.244  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -5.530  -8.577 -13.101  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -4.733  -5.526 -14.577  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -5.743  -5.784 -15.959  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -6.864  -8.928 -14.919  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -6.954  -7.717 -16.155  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.686  -8.105  -8.589  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.410  -8.807  -8.524  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.472  -9.946  -7.514  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.327 -11.114  -7.873  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.723  -7.846  -8.159  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.736  -7.665  -9.278  1.00  0.00           C  
ATOM    359  CD  ARG A  23       1.344  -6.525 -10.202  1.00  0.00           C  
ATOM    360  NE  ARG A  23       2.097  -6.550 -11.453  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       1.787  -7.326 -12.485  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       0.742  -8.141 -12.416  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       2.520  -7.290 -13.589  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.713  -7.139  -8.422  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.213  -9.221  -9.501  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.302  -6.878  -7.921  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.240  -8.229  -7.290  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.703  -7.453  -8.847  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       1.789  -8.578  -9.852  1.00  0.00           H  
ATOM    370  HD2 ARG A  23       0.290  -6.608 -10.426  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       1.532  -5.588  -9.698  1.00  0.00           H  
ATOM    372  HE  ARG A  23       2.873  -5.956 -11.528  1.00  0.00           H  
ATOM    373 HH11 ARG A  23       0.186  -8.170 -11.585  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       0.511  -8.724 -13.195  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       3.310  -6.678 -13.645  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       2.286  -7.875 -14.365  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.706  -9.602  -6.251  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.800 -10.602  -5.193  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.747 -11.730  -5.592  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.611 -12.862  -5.128  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -1.289  -9.984  -3.870  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -1.352 -11.042  -2.779  1.00  0.00           C  
ATOM    383  CG2 VAL A  24      -0.392  -8.831  -3.449  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.817  -8.654  -6.025  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.186 -11.011  -5.032  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -2.285  -9.598  -4.023  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -1.800 -10.618  -1.892  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -0.353 -11.383  -2.551  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -1.948 -11.875  -3.121  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.388  -8.694  -4.184  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       0.052  -9.052  -2.490  1.00  0.00           H  
ATOM    392 HG23 VAL A  24      -0.978  -7.928  -3.373  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.705 -11.409  -6.456  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.675 -12.393  -6.923  1.00  0.00           C  
ATOM    395  C   ALA A  25      -2.998 -13.467  -7.768  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.064 -14.654  -7.450  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.779 -11.710  -7.716  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.760 -10.489  -6.790  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.122 -12.858  -6.058  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -5.656 -12.340  -7.729  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -4.442 -11.542  -8.730  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -5.021 -10.764  -7.256  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.347 -13.043  -8.846  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.655 -13.971  -9.733  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.525 -14.682  -8.994  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.267 -15.863  -9.226  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.101 -13.231 -10.952  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -2.045 -13.284 -12.138  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -2.986 -12.465 -12.185  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -1.842 -14.145 -13.020  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.328 -12.084  -9.048  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.372 -14.708 -10.063  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -0.937 -12.196 -10.693  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.164 -13.680 -11.242  1.00  0.00           H  
ATOM    415  N   GLY A  27       0.140 -13.958  -8.097  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.225 -14.543  -7.330  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.530 -13.784  -7.480  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.606 -14.382  -7.465  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.114 -13.023  -7.950  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.945 -14.554  -6.288  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.374 -15.561  -7.661  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.439 -12.464  -7.613  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.624 -11.629  -7.758  1.00  0.00           C  
ATOM    424  C   GLU A  28       4.047 -11.046  -6.415  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.228 -10.883  -5.511  1.00  0.00           O  
ATOM    426  CB  GLU A  28       3.356 -10.494  -8.749  1.00  0.00           C  
ATOM    427  CG  GLU A  28       3.011 -10.975 -10.149  1.00  0.00           C  
ATOM    428  CD  GLU A  28       1.532 -11.258 -10.317  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       1.042 -12.231  -9.707  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       0.864 -10.506 -11.057  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.556 -12.041  -7.617  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.423 -12.249  -8.137  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.535  -9.896  -8.382  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       4.237  -9.876  -8.812  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       3.299 -10.214 -10.858  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       3.562 -11.882 -10.350  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.330 -10.724  -6.295  1.00  0.00           N  
ATOM    438  CA  ASP A  29       5.856 -10.138  -5.069  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.335  -8.712  -4.895  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.664  -7.827  -5.685  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.385 -10.130  -5.101  1.00  0.00           C  
ATOM    442  CG  ASP A  29       7.994 -10.735  -3.852  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       7.876 -11.966  -3.669  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       8.588  -9.980  -3.054  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.934 -10.867  -7.054  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.524 -10.744  -4.242  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.725 -10.699  -5.955  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.732  -9.112  -5.192  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.493  -8.467  -3.874  1.00  0.00           N  
ATOM    450  CA  PRO A  30       3.932  -7.137  -3.628  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.009  -6.066  -3.566  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.830  -4.962  -4.080  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.238  -7.279  -2.275  1.00  0.00           C  
ATOM    454  CG  PRO A  30       2.929  -8.733  -2.160  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.037  -9.453  -2.878  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.204  -6.869  -4.381  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       3.900  -6.947  -1.489  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.340  -6.684  -2.270  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       2.905  -9.022  -1.119  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       1.981  -8.944  -2.631  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       4.831  -9.704  -2.190  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       3.659 -10.343  -3.360  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.140  -6.404  -2.950  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.260  -5.479  -2.848  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.574  -4.887  -4.216  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.870  -3.698  -4.341  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.485  -6.192  -2.281  1.00  0.00           C  
ATOM    468  CG  LYS A  31       8.889  -5.700  -0.899  1.00  0.00           C  
ATOM    469  CD  LYS A  31      10.200  -4.933  -0.943  1.00  0.00           C  
ATOM    470  CE  LYS A  31      10.041  -3.600  -1.655  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      11.087  -3.394  -2.696  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.231  -7.306  -2.579  1.00  0.00           H  
ATOM    473  HA  LYS A  31       6.973  -4.682  -2.180  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.273  -7.250  -2.214  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.315  -6.043  -2.951  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       8.114  -5.049  -0.518  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       9.003  -6.550  -0.244  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      10.535  -4.753   0.068  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      10.935  -5.526  -1.468  1.00  0.00           H  
ATOM    480  HE2 LYS A  31       9.069  -3.571  -2.124  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      10.112  -2.806  -0.925  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      11.456  -4.311  -3.019  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      11.872  -2.833  -2.308  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      10.684  -2.889  -3.512  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.454  -5.718  -5.247  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.643  -5.263  -6.614  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.509  -4.318  -6.986  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.726  -3.277  -7.608  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.679  -6.450  -7.577  1.00  0.00           C  
ATOM    490  CG  ASP A  32       8.871  -6.399  -8.513  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       8.802  -5.667  -9.523  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       9.873  -7.090  -8.236  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.177  -6.644  -5.085  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.580  -4.729  -6.666  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.731  -7.367  -7.008  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       6.777  -6.451  -8.172  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.300  -4.673  -6.558  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.137  -3.833  -6.794  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.356  -2.464  -6.175  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.101  -1.442  -6.804  1.00  0.00           O  
ATOM    501  CB  VAL A  33       2.851  -4.442  -6.204  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.659  -3.544  -6.504  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.625  -5.849  -6.737  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.197  -5.500  -6.042  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.008  -3.725  -7.861  1.00  0.00           H  
ATOM    506  HB  VAL A  33       2.964  -4.504  -5.133  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       0.910  -4.105  -7.043  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.982  -2.705  -7.103  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       1.239  -3.181  -5.577  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       2.589  -5.825  -7.815  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       1.691  -6.234  -6.354  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       3.435  -6.490  -6.416  1.00  0.00           H  
ATOM    513  N   LEU A  34       4.854  -2.454  -4.939  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.134  -1.206  -4.237  1.00  0.00           C  
ATOM    515  C   LEU A  34       5.951  -0.277  -5.121  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.715   0.930  -5.160  1.00  0.00           O  
ATOM    517  CB  LEU A  34       5.886  -1.481  -2.934  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.007  -1.869  -1.741  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.329  -0.638  -1.159  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       3.969  -2.903  -2.147  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.047  -3.306  -4.495  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.194  -0.732  -4.010  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.595  -2.274  -3.113  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.432  -0.591  -2.668  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.626  -2.304  -0.969  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       3.292  -0.623  -1.460  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       4.823   0.250  -1.524  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       4.392  -0.669  -0.081  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       3.196  -2.949  -1.395  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       4.441  -3.870  -2.237  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.533  -2.624  -3.092  1.00  0.00           H  
ATOM    532  N   ASP A  35       6.897  -0.856  -5.853  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.715  -0.082  -6.770  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.829   0.574  -7.821  1.00  0.00           C  
ATOM    535  O   ASP A  35       7.093   1.690  -8.269  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.759  -0.977  -7.445  1.00  0.00           C  
ATOM    537  CG  ASP A  35       9.867  -0.178  -8.101  1.00  0.00           C  
ATOM    538  OD1 ASP A  35       9.569   0.594  -9.037  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      11.034  -0.324  -7.681  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.026  -1.826  -5.794  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.217   0.683  -6.200  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.198  -1.628  -6.705  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.274  -1.575  -8.203  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.758  -0.125  -8.190  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.803   0.382  -9.170  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.774   1.288  -8.500  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.418   2.340  -9.030  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.098  -0.781  -9.871  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.506  -0.915 -11.324  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       3.879  -0.256 -12.181  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       5.454  -1.677 -11.607  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.603  -1.006  -7.786  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.352   0.957  -9.900  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.343  -1.701  -9.361  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.030  -0.624  -9.828  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.306   0.872  -7.323  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.328   1.645  -6.561  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.745   3.109  -6.481  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.935   4.012  -6.690  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.192   1.073  -5.148  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.216  -0.101  -5.008  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.824  -1.204  -4.158  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.099   0.367  -4.403  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.636   0.028  -6.951  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.377   1.576  -7.067  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.168   0.748  -4.822  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.860   1.863  -4.494  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.009  -0.508  -5.986  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       2.490  -1.799  -4.762  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       1.037  -1.830  -3.766  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       2.375  -0.764  -3.340  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.919  -0.148  -4.883  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.206   1.432  -4.551  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.106   0.149  -3.346  1.00  0.00           H  
ATOM    575  N   GLY A  38       4.019   3.329  -6.182  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.540   4.676  -6.088  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.143   5.369  -4.800  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.489   6.411  -4.823  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.615   2.566  -6.033  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.617   4.632  -6.141  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       4.172   5.253  -6.924  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.554   4.795  -3.675  1.00  0.00           N  
ATOM    583  CA  LEU A  39       4.239   5.360  -2.369  1.00  0.00           C  
ATOM    584  C   LEU A  39       5.460   6.046  -1.763  1.00  0.00           C  
ATOM    585  O   LEU A  39       5.332   6.950  -0.938  1.00  0.00           O  
ATOM    586  CB  LEU A  39       3.730   4.262  -1.437  1.00  0.00           C  
ATOM    587  CG  LEU A  39       2.810   3.236  -2.097  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.622   2.122  -2.740  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       1.834   2.665  -1.084  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.070   3.964  -3.723  1.00  0.00           H  
ATOM    591  HA  LEU A  39       3.460   6.096  -2.507  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.580   3.742  -1.024  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.187   4.730  -0.628  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.241   3.723  -2.870  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       4.580   2.043  -2.250  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       3.769   2.342  -3.787  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.088   1.186  -2.642  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       1.753   3.339  -0.243  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       2.192   1.706  -0.742  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       0.867   2.545  -1.545  1.00  0.00           H  
ATOM    601  N   LYS A  40       6.646   5.615  -2.186  1.00  0.00           N  
ATOM    602  CA  LYS A  40       7.892   6.196  -1.700  1.00  0.00           C  
ATOM    603  C   LYS A  40       8.083   5.934  -0.211  1.00  0.00           C  
ATOM    604  O   LYS A  40       7.113   5.813   0.539  1.00  0.00           O  
ATOM    605  CB  LYS A  40       7.915   7.701  -1.973  1.00  0.00           C  
ATOM    606  CG  LYS A  40       8.889   8.104  -3.067  1.00  0.00           C  
ATOM    607  CD  LYS A  40       8.261   7.978  -4.445  1.00  0.00           C  
ATOM    608  CE  LYS A  40       9.318   7.879  -5.533  1.00  0.00           C  
ATOM    609  NZ  LYS A  40       8.744   8.105  -6.886  1.00  0.00           N  
ATOM    610  H   LYS A  40       6.682   4.896  -2.850  1.00  0.00           H  
ATOM    611  HA  LYS A  40       8.704   5.730  -2.240  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       6.926   8.017  -2.267  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       8.194   8.215  -1.065  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       9.188   9.129  -2.910  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       9.756   7.462  -3.018  1.00  0.00           H  
ATOM    616  HD2 LYS A  40       7.647   7.089  -4.471  1.00  0.00           H  
ATOM    617  HD3 LYS A  40       7.648   8.848  -4.631  1.00  0.00           H  
ATOM    618  HE2 LYS A  40      10.079   8.621  -5.344  1.00  0.00           H  
ATOM    619  HE3 LYS A  40       9.759   6.894  -5.497  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40       8.600   7.196  -7.370  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40       9.389   8.689  -7.456  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40       7.829   8.593  -6.810  1.00  0.00           H  
ATOM    623  N   ARG A  41       9.341   5.855   0.212  1.00  0.00           N  
ATOM    624  CA  ARG A  41       9.666   5.610   1.612  1.00  0.00           C  
ATOM    625  C   ARG A  41       9.093   4.276   2.076  1.00  0.00           C  
ATOM    626  O   ARG A  41       8.048   3.837   1.598  1.00  0.00           O  
ATOM    627  CB  ARG A  41       9.125   6.743   2.487  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.746   8.097   2.180  1.00  0.00           C  
ATOM    629  CD  ARG A  41      10.811   8.465   3.200  1.00  0.00           C  
ATOM    630  NE  ARG A  41      12.137   8.005   2.798  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      12.832   8.540   1.800  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      12.328   9.552   1.107  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      14.031   8.065   1.494  1.00  0.00           N  
ATOM    634  H   ARG A  41      10.068   5.963  -0.435  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.741   5.578   1.701  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       8.058   6.818   2.340  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       9.320   6.506   3.523  1.00  0.00           H  
ATOM    638  HG2 ARG A  41      10.197   8.061   1.200  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       8.971   8.849   2.195  1.00  0.00           H  
ATOM    640  HD2 ARG A  41      10.831   9.539   3.308  1.00  0.00           H  
ATOM    641  HD3 ARG A  41      10.555   8.014   4.148  1.00  0.00           H  
ATOM    642  HE  ARG A  41      12.528   7.257   3.296  1.00  0.00           H  
ATOM    643 HH11 ARG A  41      11.424   9.913   1.334  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      12.853   9.954   0.356  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      14.413   7.301   2.015  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      14.553   8.469   0.743  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.786   3.632   3.010  1.00  0.00           N  
ATOM    648  CA  TYR A  42       9.338   2.351   3.541  1.00  0.00           C  
ATOM    649  C   TYR A  42       8.586   2.537   4.851  1.00  0.00           C  
ATOM    650  O   TYR A  42       8.499   1.620   5.668  1.00  0.00           O  
ATOM    651  CB  TYR A  42      10.531   1.412   3.747  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.205  -0.050   3.537  1.00  0.00           C  
ATOM    653  CD1 TYR A  42       8.928  -0.540   3.780  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      11.178  -0.943   3.104  1.00  0.00           C  
ATOM    655  CE1 TYR A  42       8.627  -1.874   3.588  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      10.885  -2.280   2.912  1.00  0.00           C  
ATOM    657  CZ  TYR A  42       9.609  -2.741   3.156  1.00  0.00           C  
ATOM    658  OH  TYR A  42       9.313  -4.070   2.967  1.00  0.00           O  
ATOM    659  H   TYR A  42      10.611   4.033   3.357  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.660   1.918   2.820  1.00  0.00           H  
ATOM    661  HB2 TYR A  42      11.314   1.679   3.052  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.900   1.527   4.756  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       8.160   0.141   4.114  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      12.177  -0.579   2.913  1.00  0.00           H  
ATOM    665  HE1 TYR A  42       7.627  -2.236   3.779  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      11.654  -2.958   2.574  1.00  0.00           H  
ATOM    667  HH  TYR A  42       9.912  -4.610   3.489  1.00  0.00           H  
ATOM    668  N   CYS A  43       8.034   3.726   5.039  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.234   4.015   6.215  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.787   3.610   5.959  1.00  0.00           C  
ATOM    671  O   CYS A  43       5.057   3.237   6.877  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.322   5.501   6.560  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.960   6.609   5.177  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.113   4.407   4.339  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.624   3.434   7.037  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.622   5.723   7.352  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.323   5.721   6.898  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.397   3.664   4.688  1.00  0.00           N  
ATOM    679  CA  CYS A  44       4.054   3.284   4.269  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.980   1.790   3.973  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.185   1.063   4.568  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.647   4.063   3.011  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.414   5.692   2.827  1.00  0.00           S  
ATOM    684  H   CYS A  44       6.035   3.960   4.008  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.369   3.517   5.072  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       3.921   3.478   2.143  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.576   4.208   3.021  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.802   1.346   3.022  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.816  -0.052   2.593  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.747  -1.015   3.774  1.00  0.00           C  
ATOM    691  O   ARG A  45       3.892  -1.897   3.806  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.071  -0.346   1.768  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.407   0.731   0.749  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.462   0.252  -0.236  1.00  0.00           C  
ATOM    695  NE  ARG A  45       7.514   1.087  -1.432  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       8.543   1.102  -2.273  1.00  0.00           C  
ATOM    697  NH1 ARG A  45       9.598   0.331  -2.049  1.00  0.00           N  
ATOM    698  NH2 ARG A  45       8.518   1.890  -3.339  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.395   1.985   2.575  1.00  0.00           H  
ATOM    700  HA  ARG A  45       3.947  -0.210   1.972  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       6.908  -0.450   2.439  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       5.928  -1.277   1.240  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       5.511   0.991   0.206  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.782   1.600   1.269  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       8.426   0.274   0.250  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       7.230  -0.763  -0.527  1.00  0.00           H  
ATOM    707  HE  ARG A  45       6.745   1.665  -1.616  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       9.619  -0.264  -1.245  1.00  0.00           H  
ATOM    709 HH12 ARG A  45      10.371   0.344  -2.683  1.00  0.00           H  
ATOM    710 HH21 ARG A  45       7.724   2.474  -3.512  1.00  0.00           H  
ATOM    711 HH22 ARG A  45       9.293   1.901  -3.971  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.670  -0.857   4.728  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.747  -1.734   5.905  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.365  -2.153   6.395  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.133  -3.320   6.711  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.490  -1.029   7.039  1.00  0.00           C  
ATOM    717  CG  ARG A  46       5.752   0.182   7.581  1.00  0.00           C  
ATOM    718  CD  ARG A  46       6.633   1.007   8.505  1.00  0.00           C  
ATOM    719  NE  ARG A  46       5.978   1.292   9.778  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       6.628   1.687  10.868  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       7.945   1.843  10.837  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       5.963   1.927  11.989  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.329  -0.140   4.632  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.297  -2.618   5.622  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.632  -1.730   7.849  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.456  -0.706   6.678  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       5.436   0.797   6.751  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       4.886  -0.154   8.133  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       7.545   0.459   8.694  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       6.869   1.940   8.016  1.00  0.00           H  
ATOM    731  HE  ARG A  46       5.005   1.182   9.823  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       8.451   1.663   9.993  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       8.432   2.142  11.657  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       4.970   1.810  12.016  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       6.453   2.224  12.808  1.00  0.00           H  
ATOM    736  N   MET A  47       3.451  -1.195   6.443  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.094  -1.463   6.868  1.00  0.00           C  
ATOM    738  C   MET A  47       1.284  -2.049   5.727  1.00  0.00           C  
ATOM    739  O   MET A  47       0.454  -2.936   5.924  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.429  -0.169   7.322  1.00  0.00           C  
ATOM    741  CG  MET A  47       1.553   0.099   8.813  1.00  0.00           C  
ATOM    742  SD  MET A  47       1.864   1.837   9.184  1.00  0.00           S  
ATOM    743  CE  MET A  47       0.894   2.640   7.911  1.00  0.00           C  
ATOM    744  H   MET A  47       3.690  -0.286   6.170  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.127  -2.163   7.688  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.878   0.654   6.788  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.385  -0.216   7.068  1.00  0.00           H  
ATOM    748  HG2 MET A  47       0.633  -0.197   9.296  1.00  0.00           H  
ATOM    749  HG3 MET A  47       2.369  -0.490   9.205  1.00  0.00           H  
ATOM    750  HE1 MET A  47       1.519   2.839   7.052  1.00  0.00           H  
ATOM    751  HE2 MET A  47       0.499   3.570   8.292  1.00  0.00           H  
ATOM    752  HE3 MET A  47       0.077   1.996   7.619  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.511  -1.515   4.537  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.756  -1.922   3.368  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.117  -3.336   2.914  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.307  -4.256   3.030  1.00  0.00           O  
ATOM    757  CB  LEU A  48       0.980  -0.936   2.221  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.839   0.538   2.602  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.636   1.415   1.651  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.624   0.950   2.609  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.162  -0.787   4.456  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.284  -1.899   3.649  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       1.973  -1.090   1.826  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.264  -1.154   1.442  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.231   0.683   3.596  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       2.319   2.032   2.215  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       0.959   2.045   1.094  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       2.193   0.791   0.969  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -1.104   0.556   3.491  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -1.111   0.561   1.728  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -0.693   2.028   2.612  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.328  -3.501   2.376  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.770  -4.800   1.853  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.339  -5.957   2.750  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.113  -7.068   2.272  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.299  -4.862   1.663  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.018  -4.077   2.758  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.683  -4.330   0.291  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.317  -4.712   3.204  1.00  0.00           C  
ATOM    780  H   ILE A  49       2.922  -2.724   2.291  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.313  -4.931   0.883  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.600  -5.897   1.715  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.244  -3.086   2.390  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.374  -4.002   3.619  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       5.747  -4.446   0.145  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       4.421  -3.284   0.225  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       4.153  -4.882  -0.470  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       6.131  -5.729   3.521  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       6.729  -4.149   4.027  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       7.018  -4.714   2.382  1.00  0.00           H  
ATOM    791  N   SER A  50       2.213  -5.693   4.044  1.00  0.00           N  
ATOM    792  CA  SER A  50       1.803  -6.723   4.989  1.00  0.00           C  
ATOM    793  C   SER A  50       0.302  -6.979   4.901  1.00  0.00           C  
ATOM    794  O   SER A  50      -0.136  -7.965   4.310  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.171  -6.315   6.416  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.161  -7.177   6.953  1.00  0.00           O  
ATOM    797  H   SER A  50       2.407  -4.790   4.371  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.326  -7.633   4.734  1.00  0.00           H  
ATOM    799  HB2 SER A  50       2.554  -5.306   6.412  1.00  0.00           H  
ATOM    800  HB3 SER A  50       1.290  -6.365   7.041  1.00  0.00           H  
ATOM    801  HG  SER A  50       3.887  -6.653   7.300  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.480  -6.091   5.507  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.931  -6.233   5.511  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.575  -5.561   4.297  1.00  0.00           C  
ATOM    805  O   HIS A  51      -3.178  -6.231   3.459  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -2.522  -5.671   6.807  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -1.893  -4.391   7.266  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -2.405  -3.168   6.899  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -0.817  -4.197   8.068  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -1.632  -2.264   7.474  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -0.657  -2.842   8.191  1.00  0.00           N  
ATOM    812  H   HIS A  51      -0.071  -5.330   5.968  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -2.150  -7.290   5.466  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -3.577  -5.489   6.663  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -2.391  -6.399   7.594  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -0.199  -4.960   8.520  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -1.767  -1.197   7.379  1.00  0.00           H  
ATOM    818  HE2 HIS A  51       0.039  -2.383   8.707  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.464  -4.230   4.226  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -3.063  -3.437   3.144  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.406  -4.010   2.688  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.537  -4.505   1.569  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.121  -3.294   1.928  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -1.826  -4.640   1.285  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.712  -2.327   0.914  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.979  -3.761   4.934  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.238  -2.446   3.536  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.189  -2.880   2.273  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -0.907  -4.572   0.722  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -2.632  -4.910   0.621  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -1.721  -5.393   2.050  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -3.784  -2.297   1.028  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.463  -2.656  -0.083  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.303  -1.340   1.079  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.404  -3.929   3.564  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.737  -4.441   3.261  1.00  0.00           C  
ATOM    837  C   GLU A  53      -7.200  -3.997   1.876  1.00  0.00           C  
ATOM    838  O   GLU A  53      -7.154  -2.812   1.546  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.737  -3.968   4.318  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -8.784  -5.008   4.673  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -9.999  -4.406   5.351  1.00  0.00           C  
ATOM    842  OE1 GLU A  53     -10.896  -3.916   4.633  1.00  0.00           O  
ATOM    843  OE2 GLU A  53     -10.053  -4.426   6.598  1.00  0.00           O  
ATOM    844  H   GLU A  53      -5.236  -3.524   4.440  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.688  -5.520   3.283  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -7.199  -3.713   5.218  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -8.245  -3.090   3.950  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -9.101  -5.503   3.768  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -8.339  -5.729   5.342  1.00  0.00           H  
ATOM    850  N   THR A  54      -7.645  -4.956   1.070  1.00  0.00           N  
ATOM    851  CA  THR A  54      -8.117  -4.664  -0.279  1.00  0.00           C  
ATOM    852  C   THR A  54      -9.491  -5.279  -0.528  1.00  0.00           C  
ATOM    853  O   THR A  54      -9.869  -5.528  -1.672  1.00  0.00           O  
ATOM    854  CB  THR A  54      -7.133  -5.186  -1.343  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -7.035  -6.613  -1.263  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -5.757  -4.566  -1.159  1.00  0.00           C  
ATOM    857  H   THR A  54      -7.657  -5.882   1.391  1.00  0.00           H  
ATOM    858  HA  THR A  54      -8.188  -3.591  -0.382  1.00  0.00           H  
ATOM    859  HB  THR A  54      -7.505  -4.912  -2.320  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -7.070  -6.885  -0.343  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -5.849  -3.636  -0.618  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -5.315  -4.377  -2.127  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -5.127  -5.246  -0.604  1.00  0.00           H  
ATOM    864  N   TRP A  55     -10.233  -5.517   0.548  1.00  0.00           N  
ATOM    865  CA  TRP A  55     -11.565  -6.101   0.441  1.00  0.00           C  
ATOM    866  C   TRP A  55     -12.307  -6.015   1.770  1.00  0.00           C  
ATOM    867  O   TRP A  55     -13.548  -6.150   1.764  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -11.469  -7.560  -0.007  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -10.671  -8.416   0.927  1.00  0.00           C  
ATOM    870  CD1 TRP A  55      -9.318  -8.595   0.920  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -11.176  -9.210   2.007  1.00  0.00           C  
ATOM    872  NE1 TRP A  55      -8.950  -9.452   1.928  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -10.074  -9.843   2.611  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -12.454  -9.448   2.522  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -10.210 -10.698   3.702  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -12.588 -10.296   3.606  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -11.472 -10.911   4.186  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -11.639  -5.817   2.808  1.00  0.00           O  
ATOM    879  H   TRP A  55      -9.877  -5.298   1.434  1.00  0.00           H  
ATOM    880  HA  TRP A  55     -12.113  -5.540  -0.301  1.00  0.00           H  
ATOM    881  HB2 TRP A  55     -12.464  -7.975  -0.072  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -11.002  -7.601  -0.979  1.00  0.00           H  
ATOM    883  HD1 TRP A  55      -8.646  -8.125   0.217  1.00  0.00           H  
ATOM    884  HE1 TRP A  55      -8.034  -9.737   2.128  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -13.326  -8.982   2.089  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55      -9.360 -11.180   4.161  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -13.568 -10.490   4.017  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -11.624 -11.567   5.031  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       4.719   7.018   4.551  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -7.555   3.548   0.666  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.426   3.616   1.587  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.903   3.696   3.032  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.904   4.346   3.333  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.547   4.824   1.259  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.258   6.157   1.427  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.214   6.760   3.125  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.449   6.923   3.381  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.584   4.160  -0.100  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.842   2.714   1.466  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.686   4.815   1.910  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.214   4.744   0.235  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.782   6.886   0.789  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.290   6.039   1.128  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.227   7.921   3.731  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.933   6.745   2.450  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.124   6.202   4.116  1.00  0.00           H  
ATOM     18  N   ILE A   2      -6.189   3.012   3.917  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.516   3.023   5.336  1.00  0.00           C  
ATOM     20  C   ILE A   2      -6.434   4.450   5.872  1.00  0.00           C  
ATOM     21  O   ILE A   2      -5.566   5.223   5.465  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.561   2.095   6.136  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -5.802   0.631   5.762  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.723   2.268   7.644  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -5.286   0.259   4.391  1.00  0.00           C  
ATOM     26  H   ILE A   2      -5.392   2.531   3.613  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.524   2.657   5.453  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.549   2.357   5.879  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -5.307  -0.003   6.483  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -6.863   0.431   5.781  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -5.821   3.314   7.884  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -4.856   1.866   8.145  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -6.605   1.739   7.974  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -6.029   0.511   3.649  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -5.086  -0.801   4.356  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -4.376   0.805   4.190  1.00  0.00           H  
ATOM     37  N   PRO A   3      -7.358   4.834   6.766  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -7.349   6.159   7.386  1.00  0.00           C  
ATOM     39  C   PRO A   3      -6.259   6.239   8.433  1.00  0.00           C  
ATOM     40  O   PRO A   3      -5.834   5.210   8.954  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -8.713   6.212   8.058  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -8.896   4.811   8.508  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -8.414   3.979   7.345  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -7.244   6.957   6.665  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -8.691   6.903   8.888  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -9.467   6.508   7.344  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -8.282   4.629   9.388  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -9.936   4.615   8.716  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -8.012   3.038   7.687  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -9.214   3.817   6.639  1.00  0.00           H  
ATOM     51  N   VAL A   4      -5.816   7.438   8.769  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -4.788   7.560   9.775  1.00  0.00           C  
ATOM     53  C   VAL A   4      -3.533   6.822   9.302  1.00  0.00           C  
ATOM     54  O   VAL A   4      -3.601   5.965   8.422  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -5.312   6.988  11.124  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -4.189   6.497  12.035  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -6.151   8.036  11.841  1.00  0.00           C  
ATOM     58  H   VAL A   4      -6.176   8.237   8.339  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -4.561   8.608   9.907  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -5.959   6.145  10.902  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -4.588   6.293  13.018  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -3.423   7.254  12.104  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -3.766   5.591  11.624  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -6.631   8.671  11.111  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -5.515   8.633  12.477  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.903   7.546  12.440  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.390   7.163   9.880  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.128   6.529   9.502  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.655   7.037   8.146  1.00  0.00           C  
ATOM     70  O   ARG A   5      -1.309   7.875   7.526  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.287   5.005   9.447  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -0.371   4.259  10.402  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -0.983   4.153  11.791  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -1.152   2.764  12.210  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -1.500   2.401  13.441  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -1.715   3.324  14.369  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -1.632   1.118  13.745  1.00  0.00           N  
ATOM     78  H   ARG A   5      -2.393   7.861  10.566  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.389   6.783  10.249  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.307   4.753   9.694  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.078   4.667   8.440  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -0.201   3.264  10.019  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       0.568   4.787  10.473  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -0.336   4.654  12.495  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -1.948   4.636  11.782  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -0.997   2.065  11.539  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -1.616   4.293  14.143  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -1.977   3.050  15.294  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -1.472   0.419  13.048  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -1.895   0.847  14.672  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.468   6.504   7.676  1.00  0.00           N  
ATOM     92  CA  CYS A   6       1.000   6.891   6.379  1.00  0.00           C  
ATOM     93  C   CYS A   6       0.823   5.775   5.360  1.00  0.00           C  
ATOM     94  O   CYS A   6       1.471   4.734   5.431  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.467   7.320   6.494  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.652   5.974   6.717  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.942   5.833   8.208  1.00  0.00           H  
ATOM     98  HA  CYS A   6       0.427   7.735   6.034  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.745   7.851   5.597  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       2.569   7.983   7.341  1.00  0.00           H  
ATOM    101  N   LEU A   7      -0.119   5.993   4.450  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.411   5.059   3.380  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.405   5.816   2.062  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.275   5.627   1.218  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.788   4.413   3.588  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -1.916   3.309   4.656  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.572   2.718   5.066  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.648   3.853   5.872  1.00  0.00           C  
ATOM    109  H   LEU A   7      -0.584   6.853   4.453  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.357   4.303   3.362  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.472   5.201   3.856  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.105   3.999   2.643  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.514   2.505   4.251  1.00  0.00           H  
ATOM    114 HD11 LEU A   7      -0.121   3.343   5.819  1.00  0.00           H  
ATOM    115 HD12 LEU A   7       0.077   2.654   4.209  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -0.726   1.728   5.471  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -2.152   4.745   6.222  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -2.650   3.110   6.655  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -3.667   4.090   5.598  1.00  0.00           H  
ATOM    120  N   SER A   8       0.533   6.743   1.946  1.00  0.00           N  
ATOM    121  CA  SER A   8       0.651   7.588   0.763  1.00  0.00           C  
ATOM    122  C   SER A   8       1.783   8.595   0.943  1.00  0.00           C  
ATOM    123  O   SER A   8       2.598   8.800   0.044  1.00  0.00           O  
ATOM    124  CB  SER A   8      -0.666   8.325   0.507  1.00  0.00           C  
ATOM    125  OG  SER A   8      -1.553   7.537  -0.268  1.00  0.00           O  
ATOM    126  H   SER A   8       1.172   6.860   2.678  1.00  0.00           H  
ATOM    127  HA  SER A   8       0.875   6.953  -0.082  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -1.137   8.551   1.452  1.00  0.00           H  
ATOM    129  HB3 SER A   8      -0.464   9.243  -0.023  1.00  0.00           H  
ATOM    130  HG  SER A   8      -1.297   7.581  -1.191  1.00  0.00           H  
ATOM    131  N   CYS A   9       1.825   9.215   2.119  1.00  0.00           N  
ATOM    132  CA  CYS A   9       2.862  10.191   2.441  1.00  0.00           C  
ATOM    133  C   CYS A   9       2.974  11.260   1.360  1.00  0.00           C  
ATOM    134  O   CYS A   9       4.033  11.857   1.172  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.207   9.488   2.624  1.00  0.00           C  
ATOM    136  SG  CYS A   9       4.630   9.140   4.349  1.00  0.00           S  
ATOM    137  H   CYS A   9       1.149   9.000   2.795  1.00  0.00           H  
ATOM    138  HA  CYS A   9       2.586  10.667   3.372  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       4.189   8.547   2.095  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       4.988  10.111   2.213  1.00  0.00           H  
ATOM    141  N   GLY A  10       1.869  11.512   0.665  1.00  0.00           N  
ATOM    142  CA  GLY A  10       1.867  12.516  -0.382  1.00  0.00           C  
ATOM    143  C   GLY A  10       1.391  11.960  -1.706  1.00  0.00           C  
ATOM    144  O   GLY A  10       0.864  12.691  -2.545  1.00  0.00           O  
ATOM    145  H   GLY A  10       1.055  11.004   0.857  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       1.215  13.326  -0.089  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       2.869  12.897  -0.506  1.00  0.00           H  
ATOM    148  N   LYS A  11       1.577  10.660  -1.892  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.172  10.000  -3.125  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.059   8.989  -2.858  1.00  0.00           C  
ATOM    151  O   LYS A  11       0.209   8.100  -2.022  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.374   9.297  -3.754  1.00  0.00           C  
ATOM    153  CG  LYS A  11       3.022  10.094  -4.871  1.00  0.00           C  
ATOM    154  CD  LYS A  11       3.365  11.496  -4.406  1.00  0.00           C  
ATOM    155  CE  LYS A  11       2.560  12.546  -5.155  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       3.000  12.676  -6.571  1.00  0.00           N  
ATOM    157  H   LYS A  11       2.007  10.132  -1.186  1.00  0.00           H  
ATOM    158  HA  LYS A  11       0.814  10.759  -3.801  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.115   9.131  -2.988  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       2.055   8.346  -4.153  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       3.928   9.594  -5.180  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       2.336  10.156  -5.703  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       3.144  11.571  -3.350  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       4.416  11.675  -4.570  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       1.517  12.265  -5.134  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       2.685  13.498  -4.660  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       3.321  11.755  -6.933  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       3.783  13.357  -6.643  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       2.211  13.010  -7.161  1.00  0.00           H  
ATOM    170  N   PRO A  12      -1.081   9.112  -3.561  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -2.212   8.197  -3.384  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.816   6.744  -3.621  1.00  0.00           C  
ATOM    173  O   PRO A  12      -1.179   6.420  -4.623  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -3.221   8.652  -4.442  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.847  10.061  -4.750  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -1.356  10.138  -4.582  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.649   8.293  -2.401  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -3.138   8.021  -5.314  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -4.220   8.588  -4.039  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -3.122  10.300  -5.767  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -3.338  10.731  -4.060  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -0.858   9.903  -5.510  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -1.064  11.118  -4.232  1.00  0.00           H  
ATOM    184  N   VAL A  13      -2.197   5.873  -2.694  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.879   4.455  -2.806  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.120   3.638  -3.169  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.014   2.534  -3.702  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.264   3.912  -1.495  1.00  0.00           C  
ATOM    189  CG1 VAL A  13      -0.120   4.807  -1.035  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.319   3.794  -0.402  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.702   6.190  -1.917  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.147   4.341  -3.590  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.864   2.927  -1.688  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       0.157   4.549  -0.023  1.00  0.00           H  
ATOM    195 HG12 VAL A  13      -0.437   5.838  -1.069  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       0.729   4.669  -1.688  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -3.118   3.152  -0.739  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -2.715   4.772  -0.177  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -1.869   3.375   0.487  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.295   4.188  -2.873  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.554   3.510  -3.160  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.675   3.184  -4.646  1.00  0.00           C  
ATOM    203  O   SER A  14      -6.018   2.062  -5.019  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.735   4.381  -2.721  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.383   5.198  -1.619  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.315   5.069  -2.445  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.569   2.588  -2.600  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -7.037   5.015  -3.542  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.560   3.744  -2.431  1.00  0.00           H  
ATOM    210  HG  SER A  14      -6.370   6.118  -1.893  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.399   4.172  -5.488  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.478   3.985  -6.932  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.522   2.890  -7.391  1.00  0.00           C  
ATOM    214  O   ALA A  15      -4.805   2.164  -8.346  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.177   5.291  -7.651  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.133   5.045  -5.133  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.489   3.693  -7.176  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -4.182   5.250  -8.069  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -5.240   6.110  -6.951  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -5.895   5.439  -8.443  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.387   2.779  -6.709  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.388   1.776  -7.043  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.671   0.457  -6.334  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.279  -0.610  -6.808  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -0.998   2.281  -6.668  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.304   3.025  -7.786  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.230   2.342  -8.872  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.191   4.409  -7.761  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.868   3.016  -9.895  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.445   5.091  -8.782  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.971   4.391  -9.846  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.603   5.067 -10.864  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.218   3.385  -5.959  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.427   1.613  -8.110  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.085   2.950  -5.824  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.382   1.442  -6.393  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.150   1.265  -8.905  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -0.602   4.955  -6.924  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.280   2.467 -10.728  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.526   6.167  -8.742  1.00  0.00           H  
ATOM    241  HH  TYR A  16       2.309   5.606 -10.501  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.365   0.532  -5.200  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.707  -0.663  -4.432  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.261  -1.750  -5.347  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.113  -2.941  -5.079  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.728  -0.329  -3.337  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.117   0.121  -2.033  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.780   0.488  -1.954  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -4.891   0.184  -0.883  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.228   0.897  -0.756  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.343   0.599   0.316  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.012   0.958   0.379  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.650   1.412  -4.872  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.803  -1.029  -3.968  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.372   0.461  -3.688  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.324  -1.207  -3.136  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.166   0.443  -2.841  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -5.932  -0.097  -0.928  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.188   1.183  -0.708  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -4.956   0.643   1.205  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.585   1.283   1.316  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.875  -1.324  -6.448  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.412  -2.256  -7.428  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.295  -3.122  -7.994  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.458  -4.329  -8.168  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.112  -1.499  -8.558  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.614  -1.427  -8.364  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -8.132  -0.472  -7.789  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -8.321  -2.443  -8.847  1.00  0.00           N  
ATOM    270  H   ASN A  18      -4.946  -0.362  -6.615  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.129  -2.891  -6.928  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -5.726  -0.492  -8.601  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -5.912  -1.998  -9.495  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -7.837  -3.172  -9.295  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -9.297  -2.422  -8.735  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.152  -2.498  -8.265  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -1.995  -3.222  -8.776  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.594  -4.312  -7.794  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.442  -5.475  -8.164  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.822  -2.267  -9.016  1.00  0.00           C  
ATOM    281  CG  GLU A  19       0.028  -2.641 -10.220  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -0.645  -2.307 -11.537  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -1.799  -2.741 -11.742  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      -0.019  -1.612 -12.364  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.076  -1.536  -8.089  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.279  -3.681  -9.710  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.206  -1.269  -9.169  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.187  -2.268  -8.143  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.963  -2.104 -10.166  1.00  0.00           H  
ATOM    290  HG3 GLU A  19       0.220  -3.704 -10.193  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.456  -3.928  -6.530  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -1.119  -4.874  -5.477  1.00  0.00           C  
ATOM    293  C   TYR A  20      -2.119  -6.024  -5.464  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.741  -7.196  -5.451  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -1.119  -4.165  -4.120  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -1.004  -5.100  -2.936  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -2.124  -5.740  -2.420  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.223  -5.333  -2.330  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -2.023  -6.590  -1.336  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.332  -6.180  -1.243  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.793  -6.808  -0.752  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.688  -7.654   0.328  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.611  -2.988  -6.296  1.00  0.00           H  
ATOM    304  HA  TYR A  20      -0.132  -5.265  -5.677  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.286  -3.481  -4.083  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -2.038  -3.609  -4.014  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -3.086  -5.566  -2.880  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.102  -4.841  -2.719  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.905  -7.080  -0.950  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.296  -6.353  -0.788  1.00  0.00           H  
ATOM    311  HH  TYR A  20      -0.542  -7.138   1.124  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.399  -5.672  -5.480  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.470  -6.662  -5.478  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.326  -7.616  -6.657  1.00  0.00           C  
ATOM    315  O   GLN A  21      -4.252  -8.832  -6.481  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.831  -5.965  -5.530  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.999  -6.921  -5.698  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.250  -6.440  -4.988  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -9.143  -5.857  -5.604  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.317  -6.679  -3.682  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.629  -4.720  -5.500  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.397  -7.229  -4.560  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.975  -5.413  -4.614  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.837  -5.275  -6.361  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -7.218  -7.023  -6.751  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.722  -7.884  -5.294  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.568  -7.147  -3.259  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -9.114  -6.378  -3.198  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.282  -7.055  -7.861  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -4.138  -7.854  -9.069  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.867  -8.693  -9.014  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.902  -9.908  -9.211  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -4.118  -6.949 -10.303  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -3.782  -7.683 -11.592  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -4.322  -6.949 -12.807  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -3.386  -6.983 -13.927  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -3.275  -8.010 -14.764  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -4.039  -9.083 -14.607  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -2.401  -7.964 -15.759  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.342  -6.079  -7.936  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.990  -8.516  -9.133  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -5.090  -6.494 -10.418  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.381  -6.173 -10.154  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -2.707  -7.767 -11.677  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -4.219  -8.670 -11.555  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -5.248  -7.414 -13.110  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -4.507  -5.921 -12.536  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -2.811  -6.200 -14.063  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -4.700  -9.122 -13.858  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -3.954  -9.853 -15.238  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -1.824  -7.156 -15.881  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -2.319  -8.737 -16.388  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.743  -8.037  -8.744  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.462  -8.729  -8.659  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.502  -9.810  -7.584  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.445 -11.001  -7.888  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.661  -7.735  -8.362  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.448  -7.309  -9.593  1.00  0.00           C  
ATOM    359  CD  ARG A  23       0.534  -6.987 -10.764  1.00  0.00           C  
ATOM    360  NE  ARG A  23       1.000  -5.830 -11.521  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       0.641  -5.578 -12.775  1.00  0.00           C  
ATOM    362  NH1 ARG A  23      -0.184  -6.401 -13.409  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       1.109  -4.505 -13.397  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.776  -7.069  -8.597  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.276  -9.194  -9.616  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.235  -6.851  -7.911  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.350  -8.188  -7.662  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.024  -6.429  -9.349  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       2.114  -8.110  -9.878  1.00  0.00           H  
ATOM    370  HD2 ARG A  23       0.497  -7.844 -11.420  1.00  0.00           H  
ATOM    371  HD3 ARG A  23      -0.457  -6.781 -10.385  1.00  0.00           H  
ATOM    372  HE  ARG A  23       1.612  -5.210 -11.071  1.00  0.00           H  
ATOM    373 HH11 ARG A  23      -0.538  -7.211 -12.942  1.00  0.00           H  
ATOM    374 HH12 ARG A  23      -0.452  -6.209 -14.353  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       1.732  -3.884 -12.921  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       0.839  -4.316 -14.340  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.621  -9.389  -6.326  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.682 -10.328  -5.208  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.681 -11.447  -5.489  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.513 -12.574  -5.023  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -1.075  -9.622  -3.894  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -1.138 -10.622  -2.747  1.00  0.00           C  
ATOM    383  CG2 VAL A  24      -0.098  -8.501  -3.576  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.665  -8.427  -6.145  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.300 -10.759  -5.080  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -2.056  -9.189  -4.019  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -0.517 -11.475  -2.977  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -2.159 -10.947  -2.611  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -0.786 -10.154  -1.840  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.307  -8.647  -2.586  1.00  0.00           H  
ATOM    391 HG22 VAL A  24      -0.613  -7.553  -3.617  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       0.704  -8.506  -4.298  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.719 -11.127  -6.255  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.742 -12.105  -6.604  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.155 -13.226  -7.455  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.195 -14.396  -7.074  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.891 -11.429  -7.337  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.796 -10.213  -6.598  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.130 -12.526  -5.688  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -5.621 -11.085  -6.621  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -5.352 -12.135  -8.012  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -4.513 -10.588  -7.899  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.607 -12.859  -8.610  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -2.007 -13.832  -9.515  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.823 -14.532  -8.855  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.470 -15.653  -9.220  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.554 -13.146 -10.805  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -2.717 -12.792 -11.711  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -3.572 -11.985 -11.293  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -2.771 -13.322 -12.843  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.605 -11.910  -8.857  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.760 -14.570  -9.752  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -1.027 -12.237 -10.557  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.891 -13.807 -11.344  1.00  0.00           H  
ATOM    415  N   GLY A  27      -0.215 -13.863  -7.880  1.00  0.00           N  
ATOM    416  CA  GLY A  27       0.920 -14.439  -7.182  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.210 -13.691  -7.454  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.290 -14.282  -7.447  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.542 -12.973  -7.630  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.721 -14.419  -6.121  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.038 -15.465  -7.497  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.101 -12.387  -7.685  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.265 -11.563  -7.964  1.00  0.00           C  
ATOM    424  C   GLU A  28       3.809 -10.929  -6.689  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.051 -10.555  -5.794  1.00  0.00           O  
ATOM    426  CB  GLU A  28       2.908 -10.472  -8.973  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.353 -11.013 -10.279  1.00  0.00           C  
ATOM    428  CD  GLU A  28       3.002 -10.379 -11.494  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       4.178  -9.969 -11.392  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       2.335 -10.291 -12.546  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.215 -11.973  -7.682  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.023 -12.200  -8.388  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.168  -9.818  -8.533  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       3.795  -9.899  -9.193  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       2.524 -12.078 -10.314  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       1.292 -10.817 -10.312  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.130 -10.802  -6.616  1.00  0.00           N  
ATOM    438  CA  ASP A  29       5.779 -10.199  -5.458  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.223  -8.800  -5.200  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.423  -7.892  -6.008  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.290 -10.118  -5.679  1.00  0.00           C  
ATOM    442  CG  ASP A  29       7.649  -9.711  -7.096  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       6.802  -9.078  -7.762  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       8.773 -10.024  -7.538  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.680 -11.112  -7.365  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.580 -10.825  -4.603  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.710  -9.391  -5.000  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.729 -11.085  -5.482  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.509  -8.599  -4.078  1.00  0.00           N  
ATOM    450  CA  PRO A  30       3.936  -7.293  -3.741  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.009  -6.219  -3.627  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.849  -5.111  -4.138  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.255  -7.519  -2.389  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.078  -8.996  -2.283  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.215  -9.610  -3.049  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.200  -6.986  -4.469  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       3.883  -7.135  -1.598  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.306  -7.009  -2.377  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.119  -9.297  -1.247  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.134  -9.285  -2.721  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.067  -9.763  -2.403  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       3.907 -10.542  -3.500  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.120  -6.563  -2.977  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.233  -5.631  -2.815  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.561  -4.952  -4.141  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.753  -3.738  -4.200  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.464  -6.359  -2.276  1.00  0.00           C  
ATOM    468  CG  LYS A  31       8.945  -5.829  -0.934  1.00  0.00           C  
ATOM    469  CD  LYS A  31       9.812  -6.847  -0.208  1.00  0.00           C  
ATOM    470  CE  LYS A  31       8.974  -7.799   0.631  1.00  0.00           C  
ATOM    471  NZ  LYS A  31       9.376  -9.219   0.429  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.195  -7.464  -2.604  1.00  0.00           H  
ATOM    473  HA  LYS A  31       6.935  -4.877  -2.103  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.227  -7.407  -2.162  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.264  -6.256  -2.988  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.526  -4.934  -1.101  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.088  -5.596  -0.319  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      10.368  -7.418  -0.936  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      10.498  -6.322   0.441  1.00  0.00           H  
ATOM    480  HE2 LYS A  31       9.097  -7.545   1.674  1.00  0.00           H  
ATOM    481  HE3 LYS A  31       7.936  -7.686   0.353  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31       8.992  -9.811   1.193  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      10.413  -9.300   0.431  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31       9.013  -9.568  -0.480  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.582  -5.741  -5.210  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.818  -5.204  -6.542  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.697  -4.242  -6.909  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.936  -3.163  -7.453  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.897  -6.334  -7.569  1.00  0.00           C  
ATOM    490  CG  ASP A  32       9.158  -6.267  -8.409  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       9.506  -5.160  -8.873  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       9.797  -7.322  -8.606  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.393  -6.697  -5.106  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.754  -4.667  -6.528  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.882  -7.282  -7.054  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       7.044  -6.272  -8.229  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.471  -4.633  -6.574  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.312  -3.793  -6.829  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.473  -2.450  -6.139  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.236  -1.404  -6.736  1.00  0.00           O  
ATOM    501  CB  VAL A  33       3.009  -4.454  -6.340  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.808  -3.573  -6.661  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.851  -5.837  -6.953  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.349  -5.494  -6.124  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.237  -3.638  -7.895  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.067  -4.566  -5.267  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       2.111  -2.535  -6.674  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.047  -3.714  -5.906  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       1.411  -3.843  -7.627  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       3.244  -5.833  -7.958  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       1.804  -6.102  -6.977  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       3.391  -6.559  -6.357  1.00  0.00           H  
ATOM    513  N   LEU A  34       4.901  -2.484  -4.877  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.112  -1.261  -4.109  1.00  0.00           C  
ATOM    515  C   LEU A  34       5.907  -0.251  -4.923  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.571   0.932  -4.967  1.00  0.00           O  
ATOM    517  CB  LEU A  34       5.848  -1.566  -2.806  1.00  0.00           C  
ATOM    518  CG  LEU A  34       4.960  -2.042  -1.654  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.209  -0.869  -1.044  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       3.986  -3.104  -2.133  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.083  -3.351  -4.457  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.146  -0.843  -3.879  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.589  -2.326  -3.005  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.355  -0.671  -2.490  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.580  -2.479  -0.886  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       4.361  -0.861   0.026  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       3.155  -0.967  -1.256  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       4.577   0.053  -1.468  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       3.209  -3.236  -1.395  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       4.511  -4.036  -2.275  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.544  -2.789  -3.066  1.00  0.00           H  
ATOM    532  N   ASP A  35       6.951  -0.735  -5.587  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.766   0.116  -6.435  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.892   0.777  -7.493  1.00  0.00           C  
ATOM    535  O   ASP A  35       7.079   1.944  -7.835  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.873  -0.702  -7.103  1.00  0.00           C  
ATOM    537  CG  ASP A  35      10.036   0.158  -7.556  1.00  0.00           C  
ATOM    538  OD1 ASP A  35       9.971   1.390  -7.367  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      11.012  -0.402  -8.098  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.156  -1.691  -5.525  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.209   0.877  -5.814  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.243  -1.435  -6.402  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.466  -1.209  -7.966  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.913   0.021  -7.983  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.973   0.524  -8.977  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.907   1.389  -8.312  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.540   2.447  -8.822  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.316  -0.643  -9.718  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.891  -0.845 -11.106  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       5.305   0.155 -11.729  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       4.925  -2.003 -11.572  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.813  -0.899  -7.655  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.525   1.128  -9.683  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.465  -1.550  -9.152  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.258  -0.451  -9.811  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.426   0.932  -7.158  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.420   1.663  -6.396  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.824   3.125  -6.237  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.983   4.023  -6.254  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.248   1.029  -5.015  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.207  -0.090  -4.934  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.779  -1.305  -4.222  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.044   0.406  -4.224  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.771   0.088  -6.801  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.483   1.609  -6.930  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.204   0.632  -4.707  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.962   1.801  -4.322  1.00  0.00           H  
ATOM    568  HG  LEU A  37       0.928  -0.388  -5.934  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       0.988  -2.016  -4.030  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.221  -0.998  -3.286  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       2.532  -1.764  -4.843  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.898  -0.165  -4.557  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.196   1.450  -4.456  1.00  0.00           H  
ATOM    574 HD23 LEU A  37       0.075   0.288  -3.157  1.00  0.00           H  
ATOM    575  N   GLY A  38       4.123   3.348  -6.080  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.634   4.694  -5.917  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.152   5.346  -4.638  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.443   6.352  -4.674  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.743   2.589  -6.074  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.711   4.652  -5.900  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       4.319   5.294  -6.759  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.549   4.778  -3.505  1.00  0.00           N  
ATOM    583  CA  LEU A  39       4.142   5.297  -2.206  1.00  0.00           C  
ATOM    584  C   LEU A  39       5.244   6.148  -1.580  1.00  0.00           C  
ATOM    585  O   LEU A  39       5.316   6.291  -0.358  1.00  0.00           O  
ATOM    586  CB  LEU A  39       3.766   4.138  -1.286  1.00  0.00           C  
ATOM    587  CG  LEU A  39       2.865   3.085  -1.930  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.694   2.013  -2.623  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       1.947   2.463  -0.895  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.103   3.972  -3.543  1.00  0.00           H  
ATOM    591  HA  LEU A  39       3.272   5.918  -2.360  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.672   3.656  -0.954  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.254   4.539  -0.425  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.250   3.562  -2.675  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       3.835   2.281  -3.659  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       3.177   1.063  -2.564  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       4.654   1.930  -2.138  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       0.966   2.319  -1.325  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       1.874   3.117  -0.039  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       2.349   1.510  -0.587  1.00  0.00           H  
ATOM    601  N   LYS A  40       6.087   6.725  -2.429  1.00  0.00           N  
ATOM    602  CA  LYS A  40       7.167   7.598  -1.978  1.00  0.00           C  
ATOM    603  C   LYS A  40       8.131   6.879  -1.037  1.00  0.00           C  
ATOM    604  O   LYS A  40       9.217   6.466  -1.445  1.00  0.00           O  
ATOM    605  CB  LYS A  40       6.591   8.836  -1.285  1.00  0.00           C  
ATOM    606  CG  LYS A  40       6.920  10.138  -1.994  1.00  0.00           C  
ATOM    607  CD  LYS A  40       5.963  10.403  -3.144  1.00  0.00           C  
ATOM    608  CE  LYS A  40       6.706  10.582  -4.457  1.00  0.00           C  
ATOM    609  NZ  LYS A  40       6.527   9.412  -5.359  1.00  0.00           N  
ATOM    610  H   LYS A  40       5.962   6.584  -3.391  1.00  0.00           H  
ATOM    611  HA  LYS A  40       7.716   7.915  -2.852  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       5.516   8.738  -1.234  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       6.986   8.891  -0.281  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       6.850  10.950  -1.285  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       7.927  10.082  -2.382  1.00  0.00           H  
ATOM    616  HD2 LYS A  40       5.284   9.567  -3.235  1.00  0.00           H  
ATOM    617  HD3 LYS A  40       5.403  11.303  -2.932  1.00  0.00           H  
ATOM    618  HE2 LYS A  40       6.332  11.467  -4.950  1.00  0.00           H  
ATOM    619  HE3 LYS A  40       7.758  10.705  -4.246  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40       6.210   9.729  -6.298  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40       5.815   8.764  -4.967  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40       7.426   8.900  -5.464  1.00  0.00           H  
ATOM    623  N   ARG A  41       7.750   6.768   0.234  1.00  0.00           N  
ATOM    624  CA  ARG A  41       8.610   6.148   1.236  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.162   4.733   1.570  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.094   4.287   1.149  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.624   6.994   2.511  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.590   8.165   2.452  1.00  0.00           C  
ATOM    629  CD  ARG A  41      10.923   7.817   3.094  1.00  0.00           C  
ATOM    630  NE  ARG A  41      11.757   8.998   3.296  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      11.508   9.924   4.215  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      10.454   9.807   5.011  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      12.314  10.970   4.340  1.00  0.00           N  
ATOM    634  H   ARG A  41       6.884   7.135   0.508  1.00  0.00           H  
ATOM    635  HA  ARG A  41       9.611   6.108   0.831  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.631   7.382   2.683  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.904   6.365   3.345  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       9.757   8.430   1.419  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       9.157   9.004   2.976  1.00  0.00           H  
ATOM    640  HD2 ARG A  41      10.737   7.351   4.050  1.00  0.00           H  
ATOM    641  HD3 ARG A  41      11.446   7.125   2.451  1.00  0.00           H  
ATOM    642  HE  ARG A  41      12.541   9.104   2.719  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       9.843   9.019   4.919  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      10.268  10.505   5.702  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      13.111  11.062   3.742  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      12.126  11.667   5.032  1.00  0.00           H  
ATOM    647  N   TYR A  42       8.987   4.035   2.346  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.678   2.677   2.770  1.00  0.00           C  
ATOM    649  C   TYR A  42       7.922   2.682   4.094  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.228   1.721   4.425  1.00  0.00           O  
ATOM    651  CB  TYR A  42       9.964   1.858   2.907  1.00  0.00           C  
ATOM    652  CG  TYR A  42       9.742   0.364   2.856  1.00  0.00           C  
ATOM    653  CD1 TYR A  42       9.154  -0.308   3.921  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      10.122  -0.376   1.743  1.00  0.00           C  
ATOM    655  CE1 TYR A  42       8.949  -1.674   3.877  1.00  0.00           C  
ATOM    656  CE2 TYR A  42       9.923  -1.742   1.692  1.00  0.00           C  
ATOM    657  CZ  TYR A  42       9.335  -2.386   2.761  1.00  0.00           C  
ATOM    658  OH  TYR A  42       9.134  -3.746   2.713  1.00  0.00           O  
ATOM    659  H   TYR A  42       9.816   4.455   2.656  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.051   2.230   2.015  1.00  0.00           H  
ATOM    661  HB2 TYR A  42      10.637   2.120   2.104  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.432   2.090   3.852  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       8.852   0.252   4.793  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      10.581   0.132   0.908  1.00  0.00           H  
ATOM    665  HE1 TYR A  42       8.490  -2.178   4.714  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      10.224  -2.299   0.818  1.00  0.00           H  
ATOM    667  HH  TYR A  42       9.298  -4.125   3.581  1.00  0.00           H  
ATOM    668  N   CYS A  43       8.037   3.784   4.837  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.341   3.925   6.113  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.877   3.509   5.979  1.00  0.00           C  
ATOM    671  O   CYS A  43       5.258   3.047   6.937  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.436   5.372   6.600  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.923   6.597   5.376  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.595   4.521   4.518  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.825   3.279   6.829  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.809   5.494   7.472  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.460   5.586   6.865  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.345   3.663   4.771  1.00  0.00           N  
ATOM    679  CA  CYS A  44       3.967   3.283   4.473  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.905   1.814   4.072  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.155   1.029   4.650  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.398   4.158   3.341  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.176   5.784   3.161  1.00  0.00           S  
ATOM    684  H   CYS A  44       5.901   4.028   4.051  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.371   3.426   5.364  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       3.521   3.634   2.403  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.343   4.326   3.519  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.725   1.447   3.091  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.768   0.078   2.586  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.804  -0.945   3.715  1.00  0.00           C  
ATOM    691  O   ARG A  45       3.969  -1.846   3.767  1.00  0.00           O  
ATOM    692  CB  ARG A  45       5.992  -0.124   1.691  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.170   0.950   0.631  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.319   0.613  -0.305  1.00  0.00           C  
ATOM    695  NE  ARG A  45       7.460   1.593  -1.377  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       8.540   1.693  -2.145  1.00  0.00           C  
ATOM    697  NH1 ARG A  45       9.567   0.875  -1.958  1.00  0.00           N  
ATOM    698  NH2 ARG A  45       8.594   2.610  -3.100  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.294   2.125   2.675  1.00  0.00           H  
ATOM    700  HA  ARG A  45       3.876  -0.085   2.000  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       6.874  -0.137   2.312  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       5.901  -1.078   1.192  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       5.260   1.030   0.057  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.378   1.891   1.113  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       8.234   0.584   0.266  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       7.137  -0.359  -0.740  1.00  0.00           H  
ATOM    707  HE  ARG A  45       6.712   2.207  -1.533  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       9.529   0.182  -1.238  1.00  0.00           H  
ATOM    709 HH12 ARG A  45      10.380   0.953  -2.536  1.00  0.00           H  
ATOM    710 HH21 ARG A  45       7.821   3.228  -3.243  1.00  0.00           H  
ATOM    711 HH22 ARG A  45       9.407   2.686  -3.676  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.803  -0.825   4.595  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.983  -1.769   5.704  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.650  -2.193   6.312  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.458  -3.357   6.662  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.867  -1.157   6.790  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.242   0.040   7.486  1.00  0.00           C  
ATOM    718  CD  ARG A  46       7.277   0.814   8.286  1.00  0.00           C  
ATOM    719  NE  ARG A  46       6.677   1.544   9.399  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       7.382   2.218  10.302  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       8.705   2.257  10.220  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       6.764   2.857  11.286  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.448  -0.098   4.482  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.474  -2.647   5.309  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       7.067  -1.911   7.537  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.800  -0.843   6.346  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       5.812   0.693   6.742  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.470  -0.307   8.156  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       8.005   0.118   8.675  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       7.768   1.517   7.630  1.00  0.00           H  
ATOM    731  HE  ARG A  46       5.701   1.528   9.479  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       9.174   1.777   9.479  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       9.233   2.765  10.900  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       5.766   2.830  11.351  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       7.296   3.364  11.964  1.00  0.00           H  
ATOM    736  N   MET A  47       3.733  -1.244   6.428  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.420  -1.526   6.983  1.00  0.00           C  
ATOM    738  C   MET A  47       1.504  -2.115   5.917  1.00  0.00           C  
ATOM    739  O   MET A  47       0.696  -3.001   6.196  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.797  -0.252   7.547  1.00  0.00           C  
ATOM    741  CG  MET A  47       2.714   0.515   8.486  1.00  0.00           C  
ATOM    742  SD  MET A  47       1.905   1.942   9.238  1.00  0.00           S  
ATOM    743  CE  MET A  47       0.814   2.463   7.914  1.00  0.00           C  
ATOM    744  H   MET A  47       3.942  -0.334   6.127  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.545  -2.244   7.777  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.534   0.398   6.727  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.901  -0.515   8.088  1.00  0.00           H  
ATOM    748  HG2 MET A  47       3.039  -0.151   9.271  1.00  0.00           H  
ATOM    749  HG3 MET A  47       3.572   0.859   7.928  1.00  0.00           H  
ATOM    750  HE1 MET A  47      -0.047   1.810   7.877  1.00  0.00           H  
ATOM    751  HE2 MET A  47       1.342   2.416   6.972  1.00  0.00           H  
ATOM    752  HE3 MET A  47       0.489   3.478   8.094  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.639  -1.611   4.697  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.817  -2.063   3.583  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.192  -3.475   3.145  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.406  -4.408   3.293  1.00  0.00           O  
ATOM    757  CB  LEU A  48       0.953  -1.101   2.402  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.832   0.379   2.762  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.592   1.239   1.768  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.625   0.796   2.816  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.295  -0.899   4.547  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.210  -2.064   3.918  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       1.919  -1.261   1.944  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.187  -1.340   1.679  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.257   0.539   3.738  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       2.172   0.605   1.113  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       2.251   1.908   2.299  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       0.890   1.815   1.184  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -1.192   0.209   2.110  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -0.707   1.844   2.566  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -1.007   0.633   3.813  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.394  -3.631   2.593  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.852  -4.937   2.122  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.560  -6.028   3.149  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.297  -7.177   2.793  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.361  -4.929   1.812  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.120  -4.145   2.882  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.614  -4.337   0.435  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.347  -4.861   3.403  1.00  0.00           C  
ATOM    780  H   ILE A  49       2.982  -2.851   2.494  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.322  -5.166   1.211  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.709  -5.951   1.808  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.440  -3.200   2.465  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.463  -3.963   3.718  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       5.675  -4.209   0.288  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       4.120  -3.379   0.360  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       4.223  -5.003  -0.320  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       7.079  -4.945   2.612  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       6.071  -5.847   3.744  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.769  -4.301   4.225  1.00  0.00           H  
ATOM    791  N   SER A  50       2.605  -5.656   4.422  1.00  0.00           N  
ATOM    792  CA  SER A  50       2.349  -6.596   5.506  1.00  0.00           C  
ATOM    793  C   SER A  50       0.860  -6.676   5.839  1.00  0.00           C  
ATOM    794  O   SER A  50       0.265  -7.752   5.807  1.00  0.00           O  
ATOM    795  CB  SER A  50       3.139  -6.189   6.750  1.00  0.00           C  
ATOM    796  OG  SER A  50       4.510  -5.999   6.444  1.00  0.00           O  
ATOM    797  H   SER A  50       2.824  -4.726   4.639  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.684  -7.571   5.182  1.00  0.00           H  
ATOM    799  HB2 SER A  50       2.739  -5.264   7.141  1.00  0.00           H  
ATOM    800  HB3 SER A  50       3.054  -6.963   7.498  1.00  0.00           H  
ATOM    801  HG  SER A  50       4.775  -5.112   6.700  1.00  0.00           H  
ATOM    802  N   HIS A  51       0.271  -5.534   6.183  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.139  -5.483   6.564  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.058  -5.525   5.345  1.00  0.00           C  
ATOM    805  O   HIS A  51      -2.956  -6.363   5.265  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -1.420  -4.219   7.380  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -2.629  -4.329   8.258  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -2.516  -4.404   9.626  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -3.941  -4.372   7.917  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -3.752  -4.491  10.086  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -4.647  -4.476   9.088  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.802  -4.710   6.208  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -1.343  -6.348   7.178  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -0.569  -4.010   8.011  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -1.573  -3.390   6.706  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -4.353  -4.334   6.920  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -4.009  -4.564  11.133  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -5.621  -4.527   9.175  1.00  0.00           H  
ATOM    819  N   VAL A  52      -1.837  -4.609   4.403  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.659  -4.521   3.195  1.00  0.00           C  
ATOM    821  C   VAL A  52      -2.972  -5.915   2.632  1.00  0.00           C  
ATOM    822  O   VAL A  52      -2.090  -6.611   2.126  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -1.993  -3.589   2.129  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -1.397  -4.342   0.938  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.990  -2.543   1.651  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.116  -3.963   4.531  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.593  -4.061   3.482  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.184  -3.066   2.614  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -2.173  -4.911   0.449  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -0.624  -5.012   1.287  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -0.973  -3.635   0.240  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -3.834  -2.516   2.324  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -3.328  -2.793   0.657  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.512  -1.572   1.635  1.00  0.00           H  
ATOM    835  N   GLU A  53      -4.225  -6.324   2.768  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -4.660  -7.634   2.298  1.00  0.00           C  
ATOM    837  C   GLU A  53      -5.569  -7.507   1.081  1.00  0.00           C  
ATOM    838  O   GLU A  53      -5.484  -8.301   0.144  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -5.387  -8.382   3.417  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -4.590  -9.540   3.988  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -5.458 -10.539   4.728  1.00  0.00           C  
ATOM    842  OE1 GLU A  53      -5.886 -10.230   5.859  1.00  0.00           O  
ATOM    843  OE2 GLU A  53      -5.708 -11.631   4.176  1.00  0.00           O  
ATOM    844  H   GLU A  53      -4.875  -5.729   3.198  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -3.779  -8.191   2.019  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -5.599  -7.691   4.218  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -6.318  -8.769   3.030  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -4.089 -10.050   3.179  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -3.856  -9.146   4.673  1.00  0.00           H  
ATOM    850  N   THR A  54      -6.440  -6.505   1.103  1.00  0.00           N  
ATOM    851  CA  THR A  54      -7.370  -6.277   0.003  1.00  0.00           C  
ATOM    852  C   THR A  54      -8.163  -7.541  -0.313  1.00  0.00           C  
ATOM    853  O   THR A  54      -7.840  -8.270  -1.252  1.00  0.00           O  
ATOM    854  CB  THR A  54      -6.637  -5.813  -1.270  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -5.906  -6.906  -1.839  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -5.686  -4.666  -0.962  1.00  0.00           C  
ATOM    857  H   THR A  54      -6.461  -5.906   1.879  1.00  0.00           H  
ATOM    858  HA  THR A  54      -8.056  -5.498   0.301  1.00  0.00           H  
ATOM    859  HB  THR A  54      -7.371  -5.469  -1.984  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -5.367  -6.587  -2.565  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -5.364  -4.210  -1.887  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -4.828  -5.044  -0.427  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -6.194  -3.931  -0.356  1.00  0.00           H  
ATOM    864  N   TRP A  55      -9.202  -7.795   0.475  1.00  0.00           N  
ATOM    865  CA  TRP A  55     -10.040  -8.972   0.280  1.00  0.00           C  
ATOM    866  C   TRP A  55     -11.108  -8.710  -0.777  1.00  0.00           C  
ATOM    867  O   TRP A  55     -11.259  -7.540  -1.189  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -10.703  -9.374   1.600  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -11.359 -10.720   1.553  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -12.672 -11.001   1.797  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -10.731 -11.970   1.246  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -12.901 -12.349   1.659  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -11.724 -12.965   1.320  1.00  0.00           C  
ATOM    874  CE3 TRP A  55      -9.426 -12.343   0.913  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -11.451 -14.309   1.075  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55      -9.156 -13.677   0.670  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -10.164 -14.645   0.751  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -11.784  -9.678  -1.186  1.00  0.00           O  
ATOM    879  H   TRP A  55      -9.409  -7.177   1.208  1.00  0.00           H  
ATOM    880  HA  TRP A  55      -9.407  -9.779  -0.057  1.00  0.00           H  
ATOM    881  HB2 TRP A  55      -9.954  -9.396   2.378  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -11.457  -8.644   1.854  1.00  0.00           H  
ATOM    883  HD1 TRP A  55     -13.415 -10.260   2.059  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -13.764 -12.796   1.782  1.00  0.00           H  
ATOM    885  HE3 TRP A  55      -8.635 -11.611   0.846  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -12.217 -15.068   1.134  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55      -8.153 -13.983   0.411  1.00  0.00           H  
ATOM    888  HH2 TRP A  55      -9.908 -15.676   0.553  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       4.693   6.898   4.990  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -8.034   4.112   1.438  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.792   4.246   2.189  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.058   4.816   3.581  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.182   5.208   3.892  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.811   5.143   1.430  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.316   6.564   1.232  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.918   7.646   2.617  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.160   7.349   2.786  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.105   4.530   0.556  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.360   3.261   2.293  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.882   5.183   1.976  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.627   4.711   0.458  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.867   6.968   0.337  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.389   6.536   1.113  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.719   7.227   1.808  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.002   6.451   3.369  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.700   8.187   3.286  1.00  0.00           H  
ATOM     18  N   ILE A   2      -6.022   4.854   4.415  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.163   5.366   5.774  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.596   6.775   5.903  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.510   7.063   5.404  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.463   4.458   6.801  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -5.697   2.990   6.454  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.947   4.752   8.210  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -4.905   2.044   7.322  1.00  0.00           C  
ATOM     26  H   ILE A   2      -5.151   4.523   4.115  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.212   5.386   6.006  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.408   4.668   6.769  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -6.745   2.760   6.579  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -5.413   2.819   5.426  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -5.367   4.175   8.916  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -6.990   4.487   8.297  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -5.822   5.805   8.420  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -4.919   1.057   6.886  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -5.344   2.010   8.309  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -3.885   2.394   7.393  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.318   7.673   6.592  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -5.856   9.042   6.825  1.00  0.00           C  
ATOM     39  C   PRO A   3      -4.812   9.079   7.922  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.591   8.073   8.594  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.126   9.740   7.295  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -7.822   8.677   8.065  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -7.606   7.415   7.268  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -5.478   9.509   5.929  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -6.873  10.586   7.918  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.707  10.063   6.445  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -7.371   8.585   9.049  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -8.874   8.902   8.146  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.536   6.559   7.922  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -8.400   7.280   6.549  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.195  10.235   8.129  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -3.212  10.366   9.191  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.000   9.469   8.915  1.00  0.00           C  
ATOM     54  O   VAL A   4      -0.946   9.939   8.490  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -3.877  10.022  10.559  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -2.901   9.406  11.564  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -4.521  11.268  11.150  1.00  0.00           C  
ATOM     58  H   VAL A   4      -4.425  11.014   7.581  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -2.888  11.396   9.221  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -4.666   9.303  10.376  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -1.929   9.861  11.447  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -2.825   8.340  11.384  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -3.262   9.577  12.567  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -5.057  11.004  12.050  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -5.208  11.692  10.433  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -3.755  11.992  11.386  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.165   8.180   9.182  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.107   7.203   8.984  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.586   7.221   7.554  1.00  0.00           C  
ATOM     70  O   ARG A   5      -1.075   7.972   6.710  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.633   5.807   9.311  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -0.692   4.985  10.171  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -0.613   5.528  11.590  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -1.275   4.650  12.550  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -0.826   3.443  12.876  1.00  0.00           C  
ATOM     76  NH1 ARG A   5       0.283   2.973  12.322  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -1.484   2.704  13.760  1.00  0.00           N  
ATOM     78  H   ARG A   5      -3.033   7.875   9.521  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.297   7.446   9.656  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.572   5.905   9.835  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.801   5.274   8.384  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -1.053   3.970  10.205  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       0.294   5.004   9.733  1.00  0.00           H  
ATOM     84  HD2 ARG A   5       0.427   5.628  11.864  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -1.086   6.498  11.616  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -2.096   4.978  12.972  1.00  0.00           H  
ATOM     87 HH11 ARG A   5       0.783   3.528  11.655  1.00  0.00           H  
ATOM     88 HH12 ARG A   5       0.621   2.065  12.570  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -2.321   3.056  14.181  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -1.144   1.797  14.005  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.396   6.367   7.289  1.00  0.00           N  
ATOM     92  CA  CYS A   6       0.962   6.238   5.955  1.00  0.00           C  
ATOM     93  C   CYS A   6      -0.128   5.871   4.961  1.00  0.00           C  
ATOM     94  O   CYS A   6      -1.306   6.028   5.267  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.081   5.191   5.970  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.503   5.666   6.978  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.724   5.783   8.003  1.00  0.00           H  
ATOM     98  HA  CYS A   6       1.373   7.187   5.668  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       1.692   4.264   6.366  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       2.437   5.027   4.969  1.00  0.00           H  
ATOM    101  N   LEU A   7       0.283   5.407   3.775  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.623   5.043   2.678  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.813   6.226   1.738  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.846   6.358   1.083  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.983   4.545   3.183  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -1.983   3.304   4.097  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.585   2.886   4.552  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.856   3.572   5.302  1.00  0.00           C  
ATOM    109  H   LEU A   7       1.237   5.347   3.613  1.00  0.00           H  
ATOM    110  HA  LEU A   7      -0.152   4.245   2.124  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.453   5.349   3.717  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.592   4.323   2.326  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.418   2.477   3.559  1.00  0.00           H  
ATOM    114 HD11 LEU A   7       0.117   3.019   3.743  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -0.601   1.847   4.845  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -0.286   3.491   5.395  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -3.475   2.711   5.495  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -3.480   4.433   5.101  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -2.232   3.770   6.161  1.00  0.00           H  
ATOM    120  N   SER A   8       0.207   7.075   1.670  1.00  0.00           N  
ATOM    121  CA  SER A   8       0.177   8.250   0.812  1.00  0.00           C  
ATOM    122  C   SER A   8       1.409   9.114   1.056  1.00  0.00           C  
ATOM    123  O   SER A   8       2.322   9.161   0.232  1.00  0.00           O  
ATOM    124  CB  SER A   8      -1.093   9.066   1.066  1.00  0.00           C  
ATOM    125  OG  SER A   8      -2.161   8.614   0.252  1.00  0.00           O  
ATOM    126  H   SER A   8       1.003   6.906   2.216  1.00  0.00           H  
ATOM    127  HA  SER A   8       0.185   7.912  -0.213  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -1.379   8.968   2.101  1.00  0.00           H  
ATOM    129  HB3 SER A   8      -0.901  10.105   0.841  1.00  0.00           H  
ATOM    130  HG  SER A   8      -2.883   9.246   0.292  1.00  0.00           H  
ATOM    131  N   CYS A   9       1.429   9.792   2.199  1.00  0.00           N  
ATOM    132  CA  CYS A   9       2.559  10.632   2.575  1.00  0.00           C  
ATOM    133  C   CYS A   9       2.910  11.627   1.472  1.00  0.00           C  
ATOM    134  O   CYS A   9       4.031  12.136   1.423  1.00  0.00           O  
ATOM    135  CB  CYS A   9       3.772   9.757   2.888  1.00  0.00           C  
ATOM    136  SG  CYS A   9       3.642   8.829   4.438  1.00  0.00           S  
ATOM    137  H   CYS A   9       0.678   9.700   2.820  1.00  0.00           H  
ATOM    138  HA  CYS A   9       2.282  11.181   3.463  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       3.905   9.043   2.087  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       4.649  10.383   2.953  1.00  0.00           H  
ATOM    141  N   GLY A  10       1.954  11.910   0.594  1.00  0.00           N  
ATOM    142  CA  GLY A  10       2.199  12.849  -0.484  1.00  0.00           C  
ATOM    143  C   GLY A  10       1.325  12.588  -1.691  1.00  0.00           C  
ATOM    144  O   GLY A  10       0.949  13.517  -2.406  1.00  0.00           O  
ATOM    145  H   GLY A  10       1.078  11.481   0.676  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       2.006  13.850  -0.124  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       3.234  12.779  -0.781  1.00  0.00           H  
ATOM    148  N   LYS A  11       1.006  11.320  -1.927  1.00  0.00           N  
ATOM    149  CA  LYS A  11       0.177  10.950  -3.068  1.00  0.00           C  
ATOM    150  C   LYS A  11      -0.799   9.834  -2.708  1.00  0.00           C  
ATOM    151  O   LYS A  11      -0.758   9.291  -1.606  1.00  0.00           O  
ATOM    152  CB  LYS A  11       1.054  10.512  -4.240  1.00  0.00           C  
ATOM    153  CG  LYS A  11       0.963  11.437  -5.442  1.00  0.00           C  
ATOM    154  CD  LYS A  11       1.723  12.723  -5.202  1.00  0.00           C  
ATOM    155  CE  LYS A  11       2.201  13.344  -6.504  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       3.686  13.400  -6.584  1.00  0.00           N  
ATOM    157  H   LYS A  11       1.340  10.620  -1.325  1.00  0.00           H  
ATOM    158  HA  LYS A  11      -0.388  11.822  -3.360  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       2.083  10.483  -3.911  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       0.755   9.521  -4.550  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       1.381  10.937  -6.303  1.00  0.00           H  
ATOM    162  HG3 LYS A  11      -0.073  11.674  -5.626  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       1.076  13.423  -4.695  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       2.575  12.503  -4.583  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       1.827  12.753  -7.329  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       1.808  14.348  -6.576  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       4.068  13.926  -5.772  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       3.980  13.876  -7.461  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       4.081  12.438  -6.577  1.00  0.00           H  
ATOM    170  N   PRO A  12      -1.687   9.473  -3.650  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -2.688   8.427  -3.440  1.00  0.00           C  
ATOM    172  C   PRO A  12      -2.142   7.026  -3.689  1.00  0.00           C  
ATOM    173  O   PRO A  12      -1.406   6.796  -4.648  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -3.746   8.767  -4.483  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.970   9.355  -5.613  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -1.805  10.083  -4.989  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -3.118   8.479  -2.451  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -4.263   7.868  -4.782  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -4.449   9.476  -4.071  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -2.616   8.568  -6.262  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -3.591  10.045  -6.164  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -0.904   9.922  -5.565  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -2.019  11.139  -4.913  1.00  0.00           H  
ATOM    184  N   VAL A  13      -2.539   6.086  -2.838  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -2.114   4.698  -2.974  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.302   3.779  -3.273  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.120   2.638  -3.694  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.388   4.205  -1.708  1.00  0.00           C  
ATOM    189  CG1 VAL A  13      -0.221   5.124  -1.379  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.350   4.112  -0.533  1.00  0.00           C  
ATOM    191  H   VAL A  13      -3.134   6.333  -2.099  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.418   4.642  -3.799  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.995   3.217  -1.902  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       0.638   4.838  -1.967  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       0.017   5.042  -0.329  1.00  0.00           H  
ATOM    196 HG13 VAL A  13      -0.492   6.144  -1.610  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -2.869   5.053  -0.417  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -1.797   3.894   0.370  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -3.068   3.326  -0.714  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.520   4.288  -3.071  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.726   3.510  -3.329  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.842   3.161  -4.810  1.00  0.00           C  
ATOM    203  O   SER A  14      -6.161   2.028  -5.168  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.964   4.288  -2.879  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.666   5.133  -1.782  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.610   5.203  -2.739  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.657   2.595  -2.760  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -7.323   4.896  -3.698  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.736   3.591  -2.581  1.00  0.00           H  
ATOM    210  HG  SER A  14      -6.629   6.045  -2.080  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.588   4.143  -5.668  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.652   3.928  -7.108  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.634   2.876  -7.535  1.00  0.00           C  
ATOM    214  O   ALA A  15      -4.856   2.129  -8.489  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.414   5.234  -7.852  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.334   5.025  -5.326  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.643   3.576  -7.353  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -5.433   5.051  -8.916  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -4.453   5.639  -7.572  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -6.190   5.939  -7.595  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.519   2.820  -6.814  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.465   1.861  -7.101  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.719   0.540  -6.384  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.260  -0.515  -6.824  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.116   2.433  -6.680  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.419   3.207  -7.775  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.172   2.551  -8.847  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.358   4.595  -7.740  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.809   3.255  -9.852  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.276   5.306  -8.742  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.858   4.632  -9.794  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.491   5.337 -10.792  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.403   3.440  -6.064  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.459   1.685  -8.167  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.263   3.099  -5.842  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.469   1.626  -6.380  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.134   1.470  -8.888  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -0.814   5.120  -6.915  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.266   2.726 -10.676  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.313   6.385  -8.696  1.00  0.00           H  
ATOM    241  HH  TYR A  16       2.118   5.951 -10.404  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.452   0.600  -5.274  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.770  -0.599  -4.501  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.272  -1.713  -5.413  1.00  0.00           C  
ATOM    245  O   PHE A  17      -3.996  -2.891  -5.179  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.822  -0.289  -3.430  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.249   0.134  -2.101  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.939   0.584  -1.996  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -5.026   0.081  -0.956  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.420   0.970  -0.774  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.513   0.466   0.267  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.208   0.910   0.358  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.790   1.470  -4.972  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.863  -0.928  -4.017  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.456   0.509  -3.782  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.423  -1.170  -3.264  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.323   0.630  -2.881  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.047  -0.267  -1.025  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.401   1.317  -0.706  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.131   0.419   1.151  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.805   1.212   1.314  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.997  -1.334  -6.460  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.500  -2.300  -7.425  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.347  -3.112  -7.998  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.490  -4.298  -8.296  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.254  -1.590  -8.552  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.658  -1.187  -8.148  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -7.871  -0.110  -7.588  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -8.627  -2.047  -8.434  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.169  -0.379  -6.603  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.177  -2.966  -6.911  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -5.711  -0.699  -8.834  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -6.320  -2.250  -9.404  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -8.384  -2.888  -8.883  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -9.547  -1.809  -8.184  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.193  -2.463  -8.131  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -1.995  -3.122  -8.629  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.535  -4.186  -7.641  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.353  -5.349  -8.003  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.883  -2.094  -8.859  1.00  0.00           C  
ATOM    281  CG  GLU A  19       0.021  -2.423 -10.037  1.00  0.00           C  
ATOM    282  CD  GLU A  19       0.443  -3.879 -10.060  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -0.343  -4.717 -10.549  1.00  0.00           O  
ATOM    284  OE2 GLU A  19       1.562  -4.180  -9.594  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.141  -1.523  -7.859  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.240  -3.598  -9.567  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.334  -1.130  -9.041  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.273  -2.033  -7.971  1.00  0.00           H  
ATOM    289  HG2 GLU A  19      -0.508  -2.203 -10.951  1.00  0.00           H  
ATOM    290  HG3 GLU A  19       0.907  -1.809  -9.975  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.383  -3.784  -6.383  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -0.993  -4.711  -5.327  1.00  0.00           C  
ATOM    293  C   TYR A  20      -1.956  -5.891  -5.285  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.542  -7.049  -5.237  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -0.984  -3.996  -3.974  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.807  -4.925  -2.794  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -1.873  -5.669  -2.306  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.426  -5.061  -2.173  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.716  -6.520  -1.229  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.591  -5.907  -1.092  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.482  -6.639  -0.629  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.320  -7.483   0.446  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.564  -2.848  -6.155  1.00  0.00           H  
ATOM    304  HA  TYR A  20       0.001  -5.074  -5.545  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.172  -3.286  -3.960  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.918  -3.471  -3.846  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -2.839  -5.575  -2.780  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.265  -4.492  -2.544  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.557  -7.089  -0.864  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.561  -6.002  -0.625  1.00  0.00           H  
ATOM    311  HH  TYR A  20      -0.807  -7.140   1.199  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.247  -5.579  -5.307  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.284  -6.603  -5.285  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.202  -7.479  -6.529  1.00  0.00           C  
ATOM    315  O   GLN A  21      -4.381  -8.695  -6.458  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.667  -5.954  -5.193  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.815  -6.936  -5.340  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.138  -6.366  -4.864  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -9.116  -6.328  -5.612  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.177  -5.921  -3.614  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.506  -4.636  -5.351  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.123  -7.220  -4.412  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.761  -5.464  -4.236  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.757  -5.215  -5.976  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -6.909  -7.200  -6.382  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.593  -7.822  -4.763  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.361  -5.982  -3.075  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -9.020  -5.547  -3.282  1.00  0.00           H  
ATOM    329  N   ARG A  22      -3.927  -6.853  -7.668  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -3.814  -7.571  -8.931  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.651  -8.556  -8.894  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.821  -9.744  -9.166  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -3.626  -6.585 -10.085  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -3.366  -7.254 -11.425  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -3.389  -6.247 -12.562  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -3.575  -6.887 -13.861  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -4.753  -7.302 -14.317  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -5.844  -7.148 -13.579  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -4.841  -7.872 -15.509  1.00  0.00           N  
ATOM    340  H   ARG A  22      -3.792  -5.881  -7.657  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.732  -8.120  -9.083  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -4.517  -5.981 -10.175  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -2.788  -5.942  -9.860  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -2.396  -7.728 -11.397  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -4.129  -7.999 -11.599  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -4.201  -5.553 -12.394  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -2.453  -5.708 -12.568  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -2.783  -7.009 -14.424  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -5.783  -6.718 -12.678  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -6.729  -7.462 -13.923  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -4.021  -7.989 -16.069  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -5.728  -8.185 -15.851  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.468  -8.056  -8.552  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.281  -8.897  -8.475  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.465 -10.003  -7.441  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.457 -11.187  -7.775  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.947  -8.056  -8.127  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.906  -7.877  -9.292  1.00  0.00           C  
ATOM    359  CD  ARG A  23       1.250  -7.132 -10.441  1.00  0.00           C  
ATOM    360  NE  ARG A  23       1.051  -7.991 -11.603  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       0.635  -7.549 -12.785  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       0.378  -6.259 -12.959  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       0.479  -8.394 -13.794  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.393  -7.101  -8.345  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.133  -9.351  -9.445  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.620  -7.078  -7.805  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.481  -8.534  -7.318  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.767  -7.319  -8.957  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       2.219  -8.850  -9.641  1.00  0.00           H  
ATOM    370  HD2 ARG A  23       0.291  -6.762 -10.110  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       1.880  -6.301 -10.722  1.00  0.00           H  
ATOM    372  HE  ARG A  23       1.235  -8.948 -11.497  1.00  0.00           H  
ATOM    373 HH11 ARG A  23       0.496  -5.619 -12.199  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       0.066  -5.927 -13.848  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       0.672  -9.366 -13.666  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       0.166  -8.059 -14.683  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.643  -9.607  -6.184  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.834 -10.562  -5.097  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.881 -11.610  -5.462  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.805 -12.757  -5.022  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -1.261  -9.858  -3.797  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -1.414 -10.864  -2.667  1.00  0.00           C  
ATOM    383  CG2 VAL A  24      -0.263  -8.773  -3.425  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.640  -8.647  -5.980  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.110 -11.057  -4.919  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -2.220  -9.390  -3.963  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -1.108 -11.842  -3.012  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -2.446 -10.900  -2.355  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -0.795 -10.567  -1.834  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.489  -8.695  -4.196  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       0.209  -9.025  -2.487  1.00  0.00           H  
ATOM    392 HG23 VAL A  24      -0.778  -7.828  -3.326  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.856 -11.207  -6.270  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.913 -12.114  -6.704  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.339 -13.249  -7.544  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.682 -14.415  -7.349  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.971 -11.355  -7.489  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.859 -10.281  -6.592  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.379 -12.529  -5.823  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -5.456 -10.639  -6.842  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -5.704 -12.051  -7.869  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -4.506 -10.838  -8.314  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.460 -12.898  -8.476  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.832 -13.883  -9.346  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.736 -14.643  -8.605  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.522 -15.832  -8.842  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.247 -13.200 -10.585  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -0.994 -14.173 -11.719  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -1.689 -15.208 -11.782  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -0.099 -13.899 -12.546  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.226 -11.952  -8.580  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.592 -14.585  -9.657  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -1.938 -12.446 -10.931  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.311 -12.730 -10.321  1.00  0.00           H  
ATOM    415  N   GLY A  27      -0.048 -13.949  -7.703  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.010 -14.579  -6.934  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.362 -13.928  -7.155  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.393 -14.600  -7.117  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.265 -13.005  -7.552  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.762 -14.519  -5.885  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.073 -15.619  -7.219  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.360 -12.619  -7.379  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.594 -11.883  -7.610  1.00  0.00           C  
ATOM    424  C   GLU A  28       4.111 -11.262  -6.318  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.395 -11.194  -5.319  1.00  0.00           O  
ATOM    426  CB  GLU A  28       3.365 -10.791  -8.652  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.553 -11.259  -9.845  1.00  0.00           C  
ATOM    428  CD  GLU A  28       2.990 -10.609 -11.142  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       3.843  -9.696 -11.091  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       2.483 -11.012 -12.210  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.508 -12.137  -7.402  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.330 -12.577  -7.983  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.845  -9.963  -8.185  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       4.323 -10.446  -9.008  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       2.666 -12.329  -9.943  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       1.515 -11.023  -9.673  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.356 -10.800  -6.350  1.00  0.00           N  
ATOM    438  CA  ASP A  29       5.966 -10.167  -5.188  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.430  -8.747  -5.011  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.699  -7.871  -5.833  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.487 -10.131  -5.341  1.00  0.00           C  
ATOM    442  CG  ASP A  29       8.173 -11.235  -4.562  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       7.850 -11.407  -3.368  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       9.034 -11.928  -5.145  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.874 -10.877  -7.179  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.713 -10.755  -4.320  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.740 -10.242  -6.386  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.857  -9.181  -4.986  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.647  -8.497  -3.946  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.080  -7.171  -3.687  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.153  -6.093  -3.630  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.952  -4.977  -4.108  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.402  -7.320  -2.325  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.150  -8.782  -2.178  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.265  -9.472  -2.910  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.342  -6.902  -4.429  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       4.057  -6.948  -1.550  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.482  -6.761  -2.320  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.163  -9.054  -1.133  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.198  -9.036  -2.620  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.092  -9.668  -2.243  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       3.913 -10.390  -3.356  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.302  -6.435  -3.051  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.413  -5.498  -2.949  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.684  -4.850  -4.302  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.948  -3.650  -4.387  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.663  -6.214  -2.439  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.101  -5.760  -1.054  1.00  0.00           C  
ATOM    469  CD  LYS A  31      10.224  -4.738  -1.131  1.00  0.00           C  
ATOM    470  CE  LYS A  31      11.566  -5.357  -0.772  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      12.673  -4.365  -0.850  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.409  -7.342  -2.702  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.136  -4.729  -2.244  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.465  -7.275  -2.402  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.470  -6.032  -3.128  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       8.255  -5.316  -0.546  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       9.447  -6.619  -0.499  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      10.275  -4.348  -2.136  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      10.013  -3.935  -0.440  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      11.512  -5.744   0.234  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      11.770  -6.165  -1.459  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      13.119  -4.253   0.082  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      12.307  -3.442  -1.161  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      13.393  -4.685  -1.530  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.565  -5.645  -5.359  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.722  -5.134  -6.712  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.564  -4.203  -7.039  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.750  -3.149  -7.650  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.775  -6.283  -7.719  1.00  0.00           C  
ATOM    490  CG  ASP A  32       9.132  -6.405  -8.385  1.00  0.00           C  
ATOM    491  OD1 ASP A  32      10.120  -5.900  -7.813  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       9.205  -7.005  -9.477  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.318  -6.584  -5.229  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.646  -4.579  -6.757  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.558  -7.210  -7.211  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       7.034  -6.115  -8.485  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.369  -4.583  -6.592  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.188  -3.757  -6.784  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.400  -2.394  -6.146  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.104  -1.366  -6.748  1.00  0.00           O  
ATOM    501  CB  VAL A  33       2.927  -4.399  -6.175  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.714  -3.507  -6.406  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.700  -5.791  -6.747  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.292  -5.420  -6.086  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.030  -3.631  -7.845  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.075  -4.493  -5.109  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       2.006  -2.651  -6.997  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.327  -3.169  -5.455  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       0.951  -4.064  -6.929  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       1.730  -6.154  -6.438  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       3.467  -6.460  -6.383  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       2.741  -5.747  -7.824  1.00  0.00           H  
ATOM    513  N   LEU A  34       4.937  -2.396  -4.929  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.208  -1.157  -4.208  1.00  0.00           C  
ATOM    515  C   LEU A  34       5.949  -0.173  -5.100  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.575   0.996  -5.199  1.00  0.00           O  
ATOM    517  CB  LEU A  34       6.029  -1.442  -2.951  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.219  -1.884  -1.729  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.571  -0.680  -1.063  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       4.163  -2.909  -2.116  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.159  -3.252  -4.506  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.262  -0.725  -3.922  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.748  -2.212  -3.184  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.563  -0.544  -2.689  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.882  -2.345  -1.012  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       3.533  -0.621  -1.356  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       5.083   0.218  -1.371  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       4.637  -0.783   0.011  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       4.632  -3.872  -2.259  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       3.680  -2.602  -3.030  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.427  -2.981  -1.329  1.00  0.00           H  
ATOM    532  N   ASP A  35       6.987  -0.660  -5.769  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.747   0.175  -6.685  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.813   0.766  -7.734  1.00  0.00           C  
ATOM    535  O   ASP A  35       7.010   1.886  -8.203  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.854  -0.637  -7.359  1.00  0.00           C  
ATOM    537  CG  ASP A  35      10.061   0.212  -7.707  1.00  0.00           C  
ATOM    538  OD1 ASP A  35       9.870   1.354  -8.176  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      11.199  -0.266  -7.513  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.228  -1.604  -5.667  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.189   0.975  -6.112  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.170  -1.425  -6.693  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.468  -1.072  -8.269  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.777   0.003  -8.073  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.776   0.444  -9.039  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.764   1.367  -8.368  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.417   2.422  -8.900  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.058  -0.766  -9.645  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.234  -0.849 -11.148  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       4.577   0.183 -11.764  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       4.030  -1.946 -11.710  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.672  -0.874  -7.649  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.282   0.987  -9.823  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.452  -1.669  -9.204  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.003  -0.696  -9.428  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.307   0.963  -7.187  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.355   1.748  -6.413  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.822   3.196  -6.300  1.00  0.00           C  
ATOM    559  O   LEU A  37       2.099   4.126  -6.659  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.197   1.142  -5.017  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.255  -0.059  -4.924  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.880  -1.162  -4.082  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.085   0.361  -4.339  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.635   0.117  -6.816  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.403   1.723  -6.922  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.175   0.834  -4.676  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.830   1.908  -4.355  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.080  -0.452  -5.915  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       2.411  -0.724  -3.249  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.569  -1.731  -4.688  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       1.103  -1.814  -3.711  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.883  -0.098  -4.905  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.181   1.437  -4.390  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.144   0.041  -3.309  1.00  0.00           H  
ATOM    575  N   GLY A  38       4.046   3.373  -5.812  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.611   4.702  -5.681  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.542   5.238  -4.265  1.00  0.00           C  
ATOM    578  O   GLY A  38       4.072   6.354  -4.041  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.578   2.591  -5.555  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.643   4.667  -5.990  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       4.073   5.374  -6.335  1.00  0.00           H  
ATOM    582  N   LEU A  39       5.032   4.457  -3.308  1.00  0.00           N  
ATOM    583  CA  LEU A  39       5.017   4.869  -1.908  1.00  0.00           C  
ATOM    584  C   LEU A  39       6.398   4.717  -1.274  1.00  0.00           C  
ATOM    585  O   LEU A  39       6.609   3.863  -0.412  1.00  0.00           O  
ATOM    586  CB  LEU A  39       3.980   4.062  -1.113  1.00  0.00           C  
ATOM    587  CG  LEU A  39       2.955   3.298  -1.955  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.622   2.131  -2.666  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       1.807   2.812  -1.090  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.388   3.575  -3.544  1.00  0.00           H  
ATOM    591  HA  LEU A  39       4.740   5.913  -1.879  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.504   3.349  -0.496  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.445   4.743  -0.468  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.550   3.960  -2.706  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       3.801   2.394  -3.697  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       2.977   1.265  -2.621  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       4.561   1.905  -2.186  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       2.017   1.810  -0.746  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       0.896   2.810  -1.669  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       1.694   3.468  -0.241  1.00  0.00           H  
ATOM    601  N   LYS A  40       7.336   5.558  -1.700  1.00  0.00           N  
ATOM    602  CA  LYS A  40       8.690   5.530  -1.158  1.00  0.00           C  
ATOM    603  C   LYS A  40       8.655   5.663   0.364  1.00  0.00           C  
ATOM    604  O   LYS A  40       7.583   5.610   0.962  1.00  0.00           O  
ATOM    605  CB  LYS A  40       9.524   6.656  -1.775  1.00  0.00           C  
ATOM    606  CG  LYS A  40       9.847   6.436  -3.245  1.00  0.00           C  
ATOM    607  CD  LYS A  40      11.039   5.509  -3.421  1.00  0.00           C  
ATOM    608  CE  LYS A  40      11.828   5.846  -4.675  1.00  0.00           C  
ATOM    609  NZ  LYS A  40      11.764   4.751  -5.683  1.00  0.00           N  
ATOM    610  H   LYS A  40       7.108   6.223  -2.382  1.00  0.00           H  
ATOM    611  HA  LYS A  40       9.133   4.580  -1.416  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       8.978   7.583  -1.684  1.00  0.00           H  
ATOM    613  HB3 LYS A  40      10.454   6.743  -1.235  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       8.987   5.997  -3.730  1.00  0.00           H  
ATOM    615  HG3 LYS A  40      10.074   7.388  -3.701  1.00  0.00           H  
ATOM    616  HD2 LYS A  40      11.687   5.605  -2.562  1.00  0.00           H  
ATOM    617  HD3 LYS A  40      10.683   4.492  -3.494  1.00  0.00           H  
ATOM    618  HE2 LYS A  40      11.422   6.748  -5.109  1.00  0.00           H  
ATOM    619  HE3 LYS A  40      12.860   6.010  -4.402  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40      11.037   4.964  -6.396  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40      11.525   3.852  -5.219  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40      12.682   4.649  -6.160  1.00  0.00           H  
ATOM    623  N   ARG A  41       9.831   5.822   0.980  1.00  0.00           N  
ATOM    624  CA  ARG A  41       9.952   5.957   2.439  1.00  0.00           C  
ATOM    625  C   ARG A  41       9.985   4.597   3.125  1.00  0.00           C  
ATOM    626  O   ARG A  41      10.839   4.348   3.976  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.814   6.802   3.031  1.00  0.00           C  
ATOM    628  CG  ARG A  41       8.650   8.157   2.362  1.00  0.00           C  
ATOM    629  CD  ARG A  41       7.224   8.673   2.480  1.00  0.00           C  
ATOM    630  NE  ARG A  41       7.181  10.109   2.736  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       7.475  11.030   1.822  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       7.834  10.662   0.600  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       7.409  12.318   2.129  1.00  0.00           N  
ATOM    634  H   ARG A  41      10.647   5.845   0.440  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.888   6.458   2.638  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.886   6.261   2.940  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       9.013   6.964   4.080  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       9.317   8.863   2.833  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       8.903   8.063   1.316  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       6.703   8.465   1.557  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       6.735   8.157   3.293  1.00  0.00           H  
ATOM    642  HE  ARG A  41       6.916  10.404   3.633  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       7.884   9.691   0.365  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       8.055  11.355  -0.086  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       7.139  12.599   3.050  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       7.632  13.008   1.441  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.021   3.738   2.780  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.890   2.401   3.374  1.00  0.00           C  
ATOM    649  C   TYR A  42       8.004   2.445   4.616  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.398   1.442   4.990  1.00  0.00           O  
ATOM    651  CB  TYR A  42      10.255   1.789   3.720  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.250   0.277   3.778  1.00  0.00           C  
ATOM    653  CD1 TYR A  42       9.642  -0.397   4.830  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      10.864  -0.476   2.784  1.00  0.00           C  
ATOM    655  CE1 TYR A  42       9.640  -1.777   4.887  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      10.866  -1.857   2.834  1.00  0.00           C  
ATOM    657  CZ  TYR A  42      10.254  -2.502   3.888  1.00  0.00           C  
ATOM    658  OH  TYR A  42      10.254  -3.877   3.942  1.00  0.00           O  
ATOM    659  H   TYR A  42       8.362   4.017   2.112  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.406   1.772   2.641  1.00  0.00           H  
ATOM    661  HB2 TYR A  42      10.974   2.088   2.971  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.572   2.157   4.684  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       9.161   0.174   5.612  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      11.342   0.033   1.962  1.00  0.00           H  
ATOM    665  HE1 TYR A  42       9.161  -2.285   5.711  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      11.346  -2.424   2.052  1.00  0.00           H  
ATOM    667  HH  TYR A  42       9.735  -4.227   3.214  1.00  0.00           H  
ATOM    668  N   CYS A  43       7.910   3.619   5.242  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.052   3.790   6.406  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.640   3.324   6.076  1.00  0.00           C  
ATOM    671  O   CYS A  43       4.921   2.811   6.933  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.039   5.257   6.840  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.673   6.420   5.505  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.391   4.392   4.891  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.447   3.183   7.206  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.292   5.390   7.608  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.009   5.513   7.240  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.274   3.475   4.807  1.00  0.00           N  
ATOM    679  CA  CYS A  44       3.967   3.044   4.322  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.994   1.562   3.966  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.241   0.763   4.523  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.565   3.851   3.083  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.145   5.565   3.077  1.00  0.00           S  
ATOM    684  H   CYS A  44       5.906   3.883   4.175  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.242   3.206   5.110  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       3.973   3.367   2.206  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.487   3.869   3.009  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.870   1.205   3.028  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.998  -0.178   2.569  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.993  -1.154   3.738  1.00  0.00           C  
ATOM    691  O   ARG A  45       4.167  -2.062   3.794  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.281  -0.357   1.756  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.542   0.774   0.775  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.541   0.366  -0.294  1.00  0.00           C  
ATOM    695  NE  ARG A  45       7.734   1.415  -1.291  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       8.804   1.502  -2.075  1.00  0.00           C  
ATOM    697  NH1 ARG A  45       9.774   0.603  -1.978  1.00  0.00           N  
ATOM    698  NH2 ARG A  45       8.903   2.488  -2.956  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.435   1.894   2.621  1.00  0.00           H  
ATOM    700  HA  ARG A  45       4.149  -0.393   1.937  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       7.117  -0.418   2.435  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       6.214  -1.279   1.199  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       5.611   1.045   0.301  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.935   1.622   1.316  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       8.489   0.153   0.179  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       7.178  -0.524  -0.789  1.00  0.00           H  
ATOM    707  HE  ARG A  45       7.028   2.090  -1.380  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       9.701  -0.140  -1.314  1.00  0.00           H  
ATOM    709 HH12 ARG A  45      10.578   0.671  -2.568  1.00  0.00           H  
ATOM    710 HH21 ARG A  45       8.173   3.167  -3.031  1.00  0.00           H  
ATOM    711 HH22 ARG A  45       9.708   2.553  -3.545  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.915  -0.959   4.679  1.00  0.00           N  
ATOM    713  CA  ARG A  46       6.013  -1.823   5.853  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.632  -2.130   6.429  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.385  -3.225   6.935  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.886  -1.156   6.918  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.419   0.238   7.307  1.00  0.00           C  
ATOM    718  CD  ARG A  46       6.019   0.305   8.771  1.00  0.00           C  
ATOM    719  NE  ARG A  46       7.157   0.090   9.659  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       7.184   0.484  10.929  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       6.141   1.111  11.455  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       8.256   0.252  11.674  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.547  -0.216   4.582  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.476  -2.749   5.546  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.890  -1.773   7.803  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.893  -1.078   6.538  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       7.223   0.937   7.132  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.569   0.506   6.699  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       5.597   1.279   8.970  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       5.275  -0.455   8.962  1.00  0.00           H  
ATOM    731  HE  ARG A  46       7.939  -0.372   9.293  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       5.331   1.289  10.896  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       6.165   1.407  12.409  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       9.045  -0.221  11.281  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       8.276   0.549  12.629  1.00  0.00           H  
ATOM    736  N   MET A  47       3.740  -1.149   6.346  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.379  -1.302   6.837  1.00  0.00           C  
ATOM    738  C   MET A  47       1.472  -1.882   5.758  1.00  0.00           C  
ATOM    739  O   MET A  47       0.486  -2.556   6.056  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.838   0.054   7.292  1.00  0.00           C  
ATOM    741  CG  MET A  47       0.646  -0.044   8.228  1.00  0.00           C  
ATOM    742  SD  MET A  47      -0.636   1.161   7.839  1.00  0.00           S  
ATOM    743  CE  MET A  47       0.352   2.633   7.579  1.00  0.00           C  
ATOM    744  H   MET A  47       4.000  -0.307   5.921  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.400  -1.977   7.680  1.00  0.00           H  
ATOM    746  HB2 MET A  47       2.625   0.589   7.799  1.00  0.00           H  
ATOM    747  HB3 MET A  47       1.537   0.616   6.421  1.00  0.00           H  
ATOM    748  HG2 MET A  47       0.225  -1.036   8.152  1.00  0.00           H  
ATOM    749  HG3 MET A  47       0.984   0.125   9.240  1.00  0.00           H  
ATOM    750  HE1 MET A  47      -0.298   3.466   7.348  1.00  0.00           H  
ATOM    751  HE2 MET A  47       1.037   2.471   6.757  1.00  0.00           H  
ATOM    752  HE3 MET A  47       0.912   2.853   8.476  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.805  -1.597   4.503  1.00  0.00           N  
ATOM    754  CA  LEU A  48       1.002  -2.052   3.374  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.397  -3.451   2.914  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.607  -4.390   3.020  1.00  0.00           O  
ATOM    757  CB  LEU A  48       1.130  -1.078   2.203  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.911   0.390   2.562  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.670   1.294   1.605  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.572   0.725   2.554  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.592  -1.038   4.335  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.028  -2.075   3.698  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       2.120  -1.180   1.784  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.408  -1.355   1.450  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.286   0.565   3.557  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       2.175   0.691   0.863  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       2.399   1.870   2.155  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       0.979   1.963   1.114  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -1.064   0.167   1.769  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -0.701   1.783   2.379  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -1.006   0.463   3.508  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.607  -3.579   2.362  1.00  0.00           N  
ATOM    773  CA  ILE A  49       3.083  -4.861   1.827  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.673  -6.037   2.709  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.411  -7.134   2.216  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.615  -4.883   1.652  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.309  -4.291   2.879  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       5.018  -4.131   0.395  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.460  -5.132   3.384  1.00  0.00           C  
ATOM    780  H   ILE A  49       3.179  -2.784   2.283  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.638  -4.992   0.852  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.920  -5.911   1.540  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.699  -3.314   2.625  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.592  -4.194   3.679  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       4.675  -4.672  -0.474  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       6.094  -4.040   0.359  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       4.573  -3.147   0.405  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       6.714  -4.828   4.389  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       7.315  -4.997   2.740  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.171  -6.173   3.387  1.00  0.00           H  
ATOM    791  N   SER A  50       2.601  -5.796   4.011  1.00  0.00           N  
ATOM    792  CA  SER A  50       2.218  -6.834   4.959  1.00  0.00           C  
ATOM    793  C   SER A  50       0.699  -6.931   5.086  1.00  0.00           C  
ATOM    794  O   SER A  50       0.103  -7.951   4.745  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.838  -6.558   6.330  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.645  -7.641   6.753  1.00  0.00           O  
ATOM    797  H   SER A  50       2.823  -4.903   4.344  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.594  -7.776   4.587  1.00  0.00           H  
ATOM    799  HB2 SER A  50       3.450  -5.669   6.272  1.00  0.00           H  
ATOM    800  HB3 SER A  50       2.051  -6.407   7.055  1.00  0.00           H  
ATOM    801  HG  SER A  50       4.352  -7.314   7.314  1.00  0.00           H  
ATOM    802  N   HIS A  51       0.080  -5.868   5.592  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.365  -5.847   5.788  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.097  -5.377   4.532  1.00  0.00           C  
ATOM    805  O   HIS A  51      -2.667  -6.188   3.801  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -1.723  -4.943   6.969  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -3.197  -4.798   7.190  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -4.063  -5.840   6.957  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -3.901  -3.725   7.625  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -5.267  -5.382   7.250  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -5.217  -4.106   7.659  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.611  -5.087   5.858  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -1.680  -6.855   6.013  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.291  -5.353   7.870  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -1.315  -3.957   6.796  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -3.506  -2.756   7.894  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -6.175  -5.961   7.170  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -5.977  -3.550   7.931  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.087  -4.060   4.299  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.768  -3.447   3.150  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.061  -4.181   2.784  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.042  -5.172   2.055  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -1.851  -3.368   1.909  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -1.490  -4.752   1.396  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.509  -2.538   0.818  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.618  -3.476   4.931  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.021  -2.436   3.430  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -0.940  -2.873   2.195  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -1.351  -5.421   2.230  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -0.574  -4.693   0.826  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -2.284  -5.121   0.763  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -3.576  -2.516   0.977  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.296  -2.975  -0.146  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.119  -1.530   0.851  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.179  -3.695   3.314  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.478  -4.307   3.054  1.00  0.00           C  
ATOM    837  C   GLU A  53      -6.699  -4.502   1.558  1.00  0.00           C  
ATOM    838  O   GLU A  53      -6.500  -3.582   0.765  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.598  -3.444   3.641  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -8.845  -4.231   4.004  1.00  0.00           C  
ATOM    841  CD  GLU A  53     -10.089  -3.364   4.052  1.00  0.00           C  
ATOM    842  OE1 GLU A  53     -10.596  -2.993   2.973  1.00  0.00           O  
ATOM    843  OE2 GLU A  53     -10.555  -3.057   5.170  1.00  0.00           O  
ATOM    844  H   GLU A  53      -5.130  -2.906   3.893  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.490  -5.274   3.535  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -7.232  -2.962   4.535  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -7.871  -2.689   2.920  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -8.994  -5.006   3.267  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -8.701  -4.680   4.975  1.00  0.00           H  
ATOM    850  N   THR A  54      -7.109  -5.707   1.178  1.00  0.00           N  
ATOM    851  CA  THR A  54      -7.353  -6.027  -0.224  1.00  0.00           C  
ATOM    852  C   THR A  54      -8.761  -6.576  -0.424  1.00  0.00           C  
ATOM    853  O   THR A  54      -9.036  -7.735  -0.111  1.00  0.00           O  
ATOM    854  CB  THR A  54      -6.333  -7.054  -0.750  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -6.532  -8.318  -0.106  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -4.910  -6.574  -0.507  1.00  0.00           C  
ATOM    857  H   THR A  54      -7.249  -6.400   1.856  1.00  0.00           H  
ATOM    858  HA  THR A  54      -7.245  -5.119  -0.798  1.00  0.00           H  
ATOM    859  HB  THR A  54      -6.478  -7.173  -1.814  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -6.421  -8.215   0.842  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -4.933  -5.593  -0.058  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -4.380  -6.528  -1.447  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -4.407  -7.262   0.156  1.00  0.00           H  
ATOM    864  N   TRP A  55      -9.649  -5.737  -0.947  1.00  0.00           N  
ATOM    865  CA  TRP A  55     -11.030  -6.139  -1.187  1.00  0.00           C  
ATOM    866  C   TRP A  55     -11.706  -6.566   0.112  1.00  0.00           C  
ATOM    867  O   TRP A  55     -12.154  -7.730   0.193  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -11.081  -7.279  -2.207  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -12.469  -7.599  -2.671  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -13.637  -7.130  -2.142  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -12.835  -8.459  -3.757  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -14.707  -7.645  -2.832  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -14.242  -8.464  -3.828  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -12.112  -9.225  -4.676  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -14.936  -9.205  -4.781  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -12.804  -9.959  -5.621  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -14.204  -9.945  -5.668  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -11.784  -5.732   1.039  1.00  0.00           O  
ATOM    879  H   TRP A  55      -9.370  -4.826  -1.174  1.00  0.00           H  
ATOM    880  HA  TRP A  55     -11.556  -5.285  -1.588  1.00  0.00           H  
ATOM    881  HB2 TRP A  55     -10.495  -7.005  -3.073  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -10.664  -8.171  -1.763  1.00  0.00           H  
ATOM    883  HD1 TRP A  55     -13.696  -6.454  -1.303  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -15.651  -7.458  -2.643  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -11.032  -9.249  -4.656  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -16.016  -9.204  -4.830  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -12.262 -10.557  -6.340  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -14.702 -10.533  -6.422  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       4.472   6.765   5.084  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -6.825   3.712   0.145  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.800   3.963   1.166  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.406   4.218   2.548  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.563   3.887   2.806  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.890   5.129   0.743  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.553   6.499   0.769  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.225   7.411   2.291  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.434   7.425   2.305  1.00  0.00           C  
ATOM      9  H   MET A   1      -6.631   3.061  -0.561  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.193   3.071   1.233  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.034   5.158   1.400  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.545   4.947  -0.265  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.181   7.078  -0.063  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.616   6.373   0.667  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.078   6.961   3.213  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.081   8.444   2.259  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.062   6.876   1.453  1.00  0.00           H  
ATOM     18  N   ILE A   2      -5.585   4.730   3.457  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.023   5.010   4.818  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.516   6.380   5.263  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.393   6.770   4.949  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.529   3.916   5.799  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -6.194   2.580   5.471  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.798   4.290   7.253  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -5.666   1.937   4.210  1.00  0.00           C  
ATOM     26  H   ILE A   2      -4.667   4.953   3.201  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.102   5.012   4.830  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.464   3.815   5.675  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -6.028   1.892   6.288  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -7.256   2.734   5.345  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -5.203   3.661   7.900  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -6.845   4.143   7.474  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -5.535   5.322   7.421  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -5.382   0.917   4.417  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -4.805   2.489   3.861  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -6.435   1.952   3.452  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.350   7.141   5.986  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -5.975   8.460   6.497  1.00  0.00           C  
ATOM     39  C   PRO A   3      -5.061   8.343   7.702  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.805   7.238   8.179  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.318   9.041   6.924  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -8.058   7.846   7.404  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -7.706   6.754   6.427  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -5.519   9.079   5.742  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.171   9.767   7.711  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.804   9.503   6.078  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -7.723   7.584   8.402  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -9.121   8.037   7.396  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.692   5.790   6.917  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -8.397   6.750   5.597  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.600   9.476   8.216  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -3.769   9.463   9.407  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.432   8.758   9.137  1.00  0.00           C  
ATOM     54  O   VAL A   4      -1.392   9.401   9.001  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -4.550   8.782  10.573  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -3.644   8.044  11.556  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.387   9.818  11.308  1.00  0.00           C  
ATOM     58  H   VAL A   4      -4.860  10.331   7.815  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -3.572  10.488   9.687  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -5.231   8.060  10.139  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -4.156   7.927  12.500  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -2.737   8.610  11.705  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -3.399   7.068  11.155  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -6.158   9.320  11.878  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -5.843  10.486  10.593  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -4.755  10.383  11.976  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.480   7.435   9.090  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.292   6.620   8.877  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.550   7.011   7.603  1.00  0.00           C  
ATOM     70  O   ARG A   5      -0.959   7.921   6.883  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.693   5.149   8.815  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -0.923   4.269   9.785  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -1.365   4.510  11.220  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -1.222   3.315  12.046  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -0.055   2.867  12.497  1.00  0.00           C  
ATOM     76  NH1 ARG A   5       1.066   3.510  12.198  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -0.006   1.774  13.245  1.00  0.00           N  
ATOM     78  H   ARG A   5      -3.342   6.988   9.221  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.633   6.769   9.720  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.745   5.072   9.051  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.527   4.782   7.809  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -1.096   3.234   9.533  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       0.129   4.493   9.701  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -0.760   5.300  11.641  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -2.400   4.812  11.217  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -2.037   2.825  12.280  1.00  0.00           H  
ATOM     87 HH11 ARG A   5       1.033   4.335  11.634  1.00  0.00           H  
ATOM     88 HH12 ARG A   5       1.943   3.170  12.537  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -0.849   1.286  13.472  1.00  0.00           H  
ATOM     90 HH22 ARG A   5       0.873   1.437  13.582  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.546   6.305   7.334  1.00  0.00           N  
ATOM     92  CA  CYS A   6       1.367   6.569   6.159  1.00  0.00           C  
ATOM     93  C   CYS A   6       1.110   5.550   5.060  1.00  0.00           C  
ATOM     94  O   CYS A   6       1.661   4.451   5.077  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.848   6.565   6.539  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.676   8.154   6.294  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.817   5.597   7.954  1.00  0.00           H  
ATOM     98  HA  CYS A   6       1.105   7.543   5.782  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.945   6.303   7.582  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       3.364   5.830   5.939  1.00  0.00           H  
ATOM    101  N   LEU A   7       0.283   5.937   4.099  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.023   5.095   2.956  1.00  0.00           C  
ATOM    103  C   LEU A   7       0.033   5.931   1.685  1.00  0.00           C  
ATOM    104  O   LEU A   7      -0.879   5.896   0.863  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.413   4.475   3.092  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -1.680   3.632   4.346  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.454   2.840   4.778  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.161   4.523   5.475  1.00  0.00           C  
ATOM    109  H   LEU A   7      -0.096   6.838   4.133  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.722   4.319   2.896  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.124   5.282   3.084  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -1.591   3.856   2.226  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.466   2.923   4.127  1.00  0.00           H  
ATOM    114 HD11 LEU A   7       0.286   2.854   3.995  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -0.741   1.820   4.980  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -0.043   3.278   5.673  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -2.446   3.913   6.319  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -3.015   5.095   5.140  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -1.369   5.196   5.766  1.00  0.00           H  
ATOM    120  N   SER A   8       1.085   6.725   1.565  1.00  0.00           N  
ATOM    121  CA  SER A   8       1.263   7.594   0.409  1.00  0.00           C  
ATOM    122  C   SER A   8       2.565   8.380   0.515  1.00  0.00           C  
ATOM    123  O   SER A   8       3.446   8.264  -0.338  1.00  0.00           O  
ATOM    124  CB  SER A   8       0.082   8.558   0.283  1.00  0.00           C  
ATOM    125  OG  SER A   8      -0.933   8.018  -0.544  1.00  0.00           O  
ATOM    126  H   SER A   8       1.761   6.720   2.269  1.00  0.00           H  
ATOM    127  HA  SER A   8       1.304   6.970  -0.472  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -0.332   8.748   1.263  1.00  0.00           H  
ATOM    129  HB3 SER A   8       0.423   9.489  -0.149  1.00  0.00           H  
ATOM    130  HG  SER A   8      -1.701   8.594  -0.527  1.00  0.00           H  
ATOM    131  N   CYS A   9       2.680   9.180   1.571  1.00  0.00           N  
ATOM    132  CA  CYS A   9       3.875   9.984   1.800  1.00  0.00           C  
ATOM    133  C   CYS A   9       4.082  10.998   0.679  1.00  0.00           C  
ATOM    134  O   CYS A   9       5.196  11.472   0.458  1.00  0.00           O  
ATOM    135  CB  CYS A   9       5.106   9.084   1.921  1.00  0.00           C  
ATOM    136  SG  CYS A   9       5.969   9.221   3.503  1.00  0.00           S  
ATOM    137  H   CYS A   9       1.944   9.226   2.216  1.00  0.00           H  
ATOM    138  HA  CYS A   9       3.738  10.518   2.729  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       4.803   8.055   1.800  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       5.808   9.341   1.140  1.00  0.00           H  
ATOM    141  N   GLY A  10       3.004  11.333  -0.023  1.00  0.00           N  
ATOM    142  CA  GLY A  10       3.097  12.295  -1.105  1.00  0.00           C  
ATOM    143  C   GLY A  10       2.436  11.809  -2.377  1.00  0.00           C  
ATOM    144  O   GLY A  10       2.044  12.610  -3.227  1.00  0.00           O  
ATOM    145  H   GLY A  10       2.140  10.927   0.197  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       2.624  13.215  -0.794  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       4.140  12.490  -1.308  1.00  0.00           H  
ATOM    148  N   LYS A  11       2.318  10.494  -2.516  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.711   9.905  -3.701  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.533   9.007  -3.325  1.00  0.00           C  
ATOM    151  O   LYS A  11       0.661   8.135  -2.464  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.754   9.098  -4.476  1.00  0.00           C  
ATOM    153  CG  LYS A  11       3.276   9.809  -5.709  1.00  0.00           C  
ATOM    154  CD  LYS A  11       4.088  11.032  -5.324  1.00  0.00           C  
ATOM    155  CE  LYS A  11       3.809  12.206  -6.249  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       4.443  13.461  -5.758  1.00  0.00           N  
ATOM    157  H   LYS A  11       2.654   9.906  -1.808  1.00  0.00           H  
ATOM    158  HA  LYS A  11       1.360  10.712  -4.324  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.591   8.902  -3.823  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       2.316   8.160  -4.782  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       3.904   9.132  -6.268  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       2.440  10.118  -6.319  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       3.829  11.311  -4.314  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       5.138  10.788  -5.374  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       4.199  11.976  -7.229  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       2.740  12.353  -6.312  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       3.748  14.033  -5.238  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       4.802  14.017  -6.561  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       5.235  13.236  -5.124  1.00  0.00           H  
ATOM    170  N   PRO A  12      -0.633   9.199  -3.968  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -1.824   8.391  -3.694  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.575   6.906  -3.927  1.00  0.00           C  
ATOM    173  O   PRO A  12      -1.107   6.505  -4.993  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -2.861   8.916  -4.691  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.378  10.270  -5.080  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -0.880  10.209  -5.012  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.182   8.541  -2.686  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -2.909   8.254  -5.543  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -3.830   8.963  -4.214  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -2.699  10.500  -6.085  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -2.756  11.007  -4.386  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -0.471   9.893  -5.960  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -0.475  11.169  -4.725  1.00  0.00           H  
ATOM    184  N   VAL A  13      -1.895   6.091  -2.929  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.709   4.649  -3.035  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.038   3.922  -3.285  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.059   2.709  -3.486  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.023   4.078  -1.771  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       0.180   4.931  -1.392  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -1.994   3.983  -0.602  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.268   6.466  -2.104  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.056   4.467  -3.875  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.671   3.082  -1.997  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       0.471   4.712  -0.375  1.00  0.00           H  
ATOM    195 HG12 VAL A  13      -0.082   5.976  -1.475  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       1.001   4.712  -2.059  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -1.472   3.612   0.270  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -2.799   3.311  -0.854  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -2.398   4.962  -0.390  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.143   4.671  -3.280  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.462   4.089  -3.500  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.574   3.479  -4.894  1.00  0.00           C  
ATOM    203  O   SER A  14      -5.591   2.259  -5.049  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.544   5.152  -3.311  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.461   5.746  -2.028  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.073   5.632  -3.113  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.607   3.309  -2.768  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -6.425   5.923  -4.059  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.516   4.691  -3.418  1.00  0.00           H  
ATOM    210  HG  SER A  14      -6.824   6.634  -2.062  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.656   4.335  -5.907  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.783   3.879  -7.287  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.766   2.788  -7.613  1.00  0.00           C  
ATOM    214  O   ALA A  15      -4.986   1.972  -8.508  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.623   5.051  -8.243  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.643   5.297  -5.721  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.777   3.479  -7.413  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -4.577   5.309  -8.326  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -6.173   5.901  -7.867  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -6.004   4.777  -9.216  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.656   2.775  -6.883  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.603   1.800  -7.117  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.852   0.507  -6.346  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.391  -0.563  -6.748  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.255   2.397  -6.726  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.608   3.192  -7.839  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.070   2.555  -8.871  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.687   4.579  -7.863  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.660   3.278  -9.890  1.00  0.00           C  
ATOM    230  CE2 TYR A  16      -0.101   5.309  -8.880  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.571   4.654  -9.890  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.157   5.378 -10.904  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.524   3.456  -6.194  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.593   1.575  -8.173  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.393   3.056  -5.881  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.584   1.602  -6.450  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.141   1.477  -8.865  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -1.215   5.089  -7.070  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.187   2.765 -10.681  1.00  0.00           H  
ATOM    240  HE2 TYR A  16      -0.172   6.387  -8.880  1.00  0.00           H  
ATOM    241  HH  TYR A  16       0.594   5.356 -11.680  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.584   0.603  -5.238  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.898  -0.577  -4.433  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.429  -1.703  -5.315  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.253  -2.881  -5.007  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.919  -0.235  -3.341  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.310   0.194  -2.029  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.966   0.536  -1.932  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -5.090   0.246  -0.885  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.420   0.920  -0.722  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.549   0.633   0.326  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.212   0.972   0.407  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.929   1.479  -4.964  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.984  -0.909  -3.967  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.551   0.568  -3.689  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.530  -1.106  -3.151  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.344   0.500  -2.814  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.136  -0.019  -0.945  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.376   1.187  -0.662  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.170   0.670   1.208  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.788   1.274   1.353  1.00  0.00           H  
ATOM    262  N   ASN A  18      -5.055  -1.331  -6.428  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.569  -2.314  -7.375  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.420  -3.131  -7.951  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.554  -4.329  -8.198  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.340  -1.621  -8.500  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.644  -1.016  -8.022  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -7.654  -0.125  -7.173  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -8.756  -1.499  -8.567  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.148  -0.377  -6.630  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.237  -2.975  -6.842  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -5.729  -0.832  -8.914  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -6.560  -2.342  -9.274  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -8.671  -2.210  -9.239  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -9.616  -1.123  -8.275  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.280  -2.471  -8.145  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -2.087  -3.132  -8.655  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.644  -4.227  -7.697  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.530  -5.393  -8.075  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.960  -2.113  -8.841  1.00  0.00           C  
ATOM    281  CG  GLU A  19       0.088  -2.536  -9.858  1.00  0.00           C  
ATOM    282  CD  GLU A  19       1.497  -2.192  -9.420  1.00  0.00           C  
ATOM    283  OE1 GLU A  19       1.654  -1.242  -8.624  1.00  0.00           O  
ATOM    284  OE2 GLU A  19       2.442  -2.868  -9.875  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.235  -1.520  -7.911  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.331  -3.575  -9.608  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.388  -1.177  -9.164  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.466  -1.963  -7.892  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.023  -3.604 -10.002  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      -0.114  -2.034 -10.793  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.417  -3.843  -6.447  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -1.020  -4.793  -5.415  1.00  0.00           C  
ATOM    293  C   TYR A  20      -1.982  -5.974  -5.382  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.565  -7.132  -5.371  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -0.993  -4.105  -4.048  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.796  -5.050  -2.884  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -1.872  -5.732  -2.329  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.463  -5.254  -2.335  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.697  -6.593  -1.262  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.646  -6.112  -1.267  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.437  -6.781  -0.736  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.259  -7.639   0.326  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.540  -2.899  -6.208  1.00  0.00           H  
ATOM    304  HA  TYR A  20      -0.029  -5.152  -5.652  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.188  -3.390  -4.034  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.929  -3.586  -3.898  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -2.859  -5.583  -2.744  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.310  -4.731  -2.754  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.546  -7.114  -0.847  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.634  -6.262  -0.857  1.00  0.00           H  
ATOM    311  HH  TYR A  20       0.413  -8.287   0.103  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.273  -5.666  -5.376  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.304  -6.696  -5.358  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.157  -7.624  -6.558  1.00  0.00           C  
ATOM    315  O   GLN A  21      -3.992  -8.835  -6.404  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.694  -6.056  -5.360  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.829  -7.067  -5.339  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.025  -6.585  -4.542  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -9.127  -6.449  -5.075  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -7.814  -6.322  -3.258  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.537  -4.722  -5.395  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.181  -7.273  -4.455  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.788  -5.425  -4.489  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.798  -5.449  -6.246  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -7.144  -7.255  -6.355  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.469  -7.985  -4.900  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -6.911  -6.453  -2.901  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -8.570  -6.009  -2.719  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.210  -7.047  -7.755  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -4.069  -7.820  -8.983  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.806  -8.670  -8.942  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.852  -9.881  -9.159  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -4.023  -6.887 -10.193  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -5.374  -6.296 -10.561  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -5.528  -6.155 -12.067  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -5.792  -4.775 -12.464  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -6.996  -4.213 -12.423  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -8.043  -4.911 -12.003  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -7.155  -2.952 -12.801  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.337  -6.077  -7.812  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.927  -8.470  -9.067  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.344  -6.074  -9.980  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.653  -7.440 -11.044  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -6.153  -6.944 -10.189  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -5.465  -5.321 -10.106  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -4.616  -6.487 -12.541  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -6.349  -6.777 -12.392  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -5.033  -4.240 -12.778  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -7.927  -5.863 -11.716  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -8.947  -4.487 -11.973  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -6.368  -2.422 -13.118  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -8.062  -2.531 -12.769  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.679  -8.025  -8.662  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.397  -8.716  -8.599  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.386  -9.765  -7.493  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.332 -10.965  -7.763  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.731  -7.726  -8.400  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.547  -7.550  -9.661  1.00  0.00           C  
ATOM    359  CD  ARG A  23       0.761  -6.814 -10.734  1.00  0.00           C  
ATOM    360  NE  ARG A  23       1.487  -5.657 -11.250  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       1.078  -4.938 -12.291  1.00  0.00           C  
ATOM    362  NH1 ARG A  23      -0.046  -5.256 -12.919  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       1.792  -3.900 -12.705  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.709  -7.058  -8.504  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.235  -9.201  -9.547  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.319  -6.767  -8.117  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.382  -8.083  -7.615  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.424  -6.996  -9.427  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       1.824  -8.523 -10.037  1.00  0.00           H  
ATOM    370  HD2 ARG A  23       0.563  -7.495 -11.548  1.00  0.00           H  
ATOM    371  HD3 ARG A  23      -0.174  -6.480 -10.310  1.00  0.00           H  
ATOM    372  HE  ARG A  23       2.321  -5.406 -10.802  1.00  0.00           H  
ATOM    373 HH11 ARG A  23      -0.587  -6.037 -12.610  1.00  0.00           H  
ATOM    374 HH12 ARG A  23      -0.352  -4.713 -13.701  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       2.640  -3.658 -12.234  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       1.483  -3.361 -13.487  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.443  -9.308  -6.244  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.443 -10.213  -5.101  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.474 -11.323  -5.283  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.332 -12.416  -4.734  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -0.736  -9.466  -3.786  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -0.723 -10.430  -2.609  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       0.267  -8.342  -3.575  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.487  -8.341  -6.089  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.539 -10.657  -5.027  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -1.721  -9.030  -3.854  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -1.727 -10.781  -2.421  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -0.349  -9.922  -1.732  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -0.085 -11.270  -2.838  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       1.041  -8.403  -4.326  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       0.709  -8.433  -2.594  1.00  0.00           H  
ATOM    392 HG23 VAL A  24      -0.237  -7.390  -3.654  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.510 -11.035  -6.063  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.564 -12.007  -6.326  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.050 -13.148  -7.197  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.255 -14.321  -6.885  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.752 -11.330  -6.989  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.566 -10.147  -6.475  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -3.892 -12.409  -5.379  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -5.249 -10.693  -6.274  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -5.443 -12.083  -7.343  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -4.409 -10.736  -7.824  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.383 -12.795  -8.292  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.839 -13.790  -9.209  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.643 -14.504  -8.591  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.411 -15.686  -8.848  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.427 -13.129 -10.526  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -2.398 -13.424 -11.651  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -3.621 -13.342 -11.416  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -1.935 -13.738 -12.768  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.251 -11.843  -8.486  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.613 -14.516  -9.407  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -1.381 -12.059 -10.387  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.450 -13.491 -10.814  1.00  0.00           H  
ATOM    415  N   GLY A  27       0.119 -13.777  -7.776  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.277 -14.363  -7.126  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.565 -13.627  -7.443  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.642 -14.225  -7.445  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.118 -12.843  -7.604  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       1.120 -14.347  -6.058  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.373 -15.389  -7.448  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.461 -12.327  -7.698  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.628 -11.514  -8.009  1.00  0.00           C  
ATOM    424  C   GLU A  28       4.183 -10.854  -6.752  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.434 -10.515  -5.837  1.00  0.00           O  
ATOM    426  CB  GLU A  28       3.267 -10.444  -9.039  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.839 -11.012 -10.382  1.00  0.00           C  
ATOM    428  CD  GLU A  28       1.348 -11.274 -10.458  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       0.833 -12.030  -9.607  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       0.695 -10.725 -11.370  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.578 -11.904  -7.681  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.386 -12.164  -8.424  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.456  -9.846  -8.649  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       4.125  -9.811  -9.197  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       3.104 -10.307 -11.155  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       3.362 -11.942 -10.549  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.498 -10.672  -6.717  1.00  0.00           N  
ATOM    438  CA  ASP A  29       6.150 -10.045  -5.574  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.542  -8.672  -5.295  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.723  -7.738  -6.078  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.652  -9.904  -5.833  1.00  0.00           C  
ATOM    442  CG  ASP A  29       8.478 -10.173  -4.592  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       7.987  -9.895  -3.478  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       9.619 -10.663  -4.733  1.00  0.00           O  
ATOM    445  H   ASP A  29       6.042 -10.958  -7.480  1.00  0.00           H  
ATOM    446  HA  ASP A  29       6.000 -10.682  -4.716  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.947 -10.606  -6.599  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.859  -8.899  -6.170  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.796  -8.527  -4.185  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.167  -7.252  -3.828  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.186  -6.128  -3.731  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.958  -5.026  -4.231  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.534  -7.520  -2.462  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.390  -9.001  -2.384  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.520  -9.577  -3.190  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.397  -6.979  -4.536  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       4.180  -7.140  -1.683  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.576  -7.029  -2.409  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.461  -9.324  -1.356  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.441  -9.299  -2.806  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.383  -9.748  -2.563  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       4.213 -10.493  -3.672  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.322  -6.416  -3.101  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.389  -5.433  -2.964  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.682  -4.785  -4.313  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.881  -3.573  -4.403  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.648  -6.094  -2.405  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.020  -5.613  -1.011  1.00  0.00           C  
ATOM    469  CD  LYS A  31       9.595  -6.740  -0.168  1.00  0.00           C  
ATOM    470  CE  LYS A  31      10.878  -7.289  -0.772  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      10.734  -8.711  -1.188  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.455  -7.315  -2.741  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.055  -4.672  -2.277  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.492  -7.162  -2.365  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.472  -5.886  -3.068  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.756  -4.828  -1.096  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.133  -5.228  -0.524  1.00  0.00           H  
ATOM    478  HD2 LYS A  31       9.806  -6.364   0.823  1.00  0.00           H  
ATOM    479  HD3 LYS A  31       8.868  -7.536  -0.105  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      11.137  -6.694  -1.635  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      11.666  -7.216  -0.037  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      11.461  -8.953  -1.891  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31       9.795  -8.867  -1.608  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      10.841  -9.337  -0.365  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.650  -5.597  -5.365  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.826  -5.091  -6.718  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.671  -4.167  -7.060  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.859  -3.092  -7.631  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.883  -6.244  -7.720  1.00  0.00           C  
ATOM    490  CG  ASP A  32       9.008  -6.085  -8.726  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       9.699  -5.046  -8.683  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       9.196  -6.999  -9.555  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.445  -6.546  -5.233  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.751  -4.534  -6.754  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       8.029  -7.171  -7.187  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       6.947  -6.287  -8.260  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.469  -4.586  -6.673  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.278  -3.786  -6.893  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.421  -2.436  -6.210  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.116  -1.402  -6.795  1.00  0.00           O  
ATOM    501  CB  VAL A  33       3.011  -4.484  -6.364  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.779  -3.636  -6.646  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.871  -5.872  -6.968  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.390  -5.444  -6.204  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.165  -3.635  -7.958  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.104  -4.592  -5.294  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       1.152  -3.610  -5.768  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.229  -4.062  -7.472  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       2.085  -2.630  -6.899  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       3.129  -5.837  -8.016  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       1.851  -6.209  -6.860  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       3.532  -6.557  -6.455  1.00  0.00           H  
ATOM    513  N   LEU A  34       4.919  -2.452  -4.974  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.132  -1.221  -4.220  1.00  0.00           C  
ATOM    515  C   LEU A  34       5.886  -0.206  -5.065  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.574   0.984  -5.055  1.00  0.00           O  
ATOM    517  CB  LEU A  34       5.907  -1.504  -2.934  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.063  -1.999  -1.755  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.305  -0.843  -1.123  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       4.095  -3.081  -2.198  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.157  -3.311  -4.566  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.168  -0.812  -3.966  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.663  -2.242  -3.151  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.398  -0.594  -2.633  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.715  -2.420  -1.005  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       3.281  -0.852  -1.468  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       4.770   0.088  -1.403  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       4.323  -0.946  -0.047  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       4.630  -4.008  -2.339  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       3.630  -2.786  -3.125  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.336  -3.214  -1.442  1.00  0.00           H  
ATOM    532  N   ASP A  35       6.867  -0.693  -5.817  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.637   0.166  -6.698  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.725   0.785  -7.750  1.00  0.00           C  
ATOM    535  O   ASP A  35       6.911   1.933  -8.156  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.758  -0.625  -7.375  1.00  0.00           C  
ATOM    537  CG  ASP A  35       9.872   0.270  -7.883  1.00  0.00           C  
ATOM    538  OD1 ASP A  35       9.654   1.496  -7.975  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      10.964  -0.256  -8.190  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.057  -1.654  -5.795  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.069   0.951  -6.098  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.178  -1.323  -6.666  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.350  -1.170  -8.214  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.725   0.016  -8.172  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.759   0.481  -9.160  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.673   1.321  -8.492  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.266   2.359  -9.013  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.128  -0.712  -9.884  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.833  -1.034 -11.187  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       5.953  -0.526 -11.398  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       4.264  -1.796 -11.997  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.630  -0.887  -7.800  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.284   1.094  -9.878  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.177  -1.581  -9.245  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.095  -0.488 -10.101  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.223   0.867  -7.325  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.203   1.575  -6.558  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.543   3.058  -6.455  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.731   3.922  -6.790  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.094   0.970  -5.157  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.190  -0.263  -5.039  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.820  -1.302  -4.127  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.184   0.127  -4.520  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.597   0.039  -6.962  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.259   1.462  -7.068  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.087   0.695  -4.837  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.717   1.728  -4.488  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.066  -0.705  -6.016  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       2.337  -0.807  -3.320  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.521  -1.899  -4.692  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       1.049  -1.940  -3.722  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.300   1.198  -4.575  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.283  -0.194  -3.493  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.942  -0.351  -5.120  1.00  0.00           H  
ATOM    575  N   GLY A  38       3.758   3.344  -6.003  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.206   4.718  -5.890  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.418   5.153  -4.455  1.00  0.00           C  
ATOM    578  O   GLY A  38       4.002   6.244  -4.061  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.365   2.613  -5.765  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.137   4.816  -6.423  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       3.472   5.365  -6.348  1.00  0.00           H  
ATOM    582  N   LEU A  39       5.090   4.312  -3.679  1.00  0.00           N  
ATOM    583  CA  LEU A  39       5.353   4.608  -2.274  1.00  0.00           C  
ATOM    584  C   LEU A  39       6.782   4.218  -1.901  1.00  0.00           C  
ATOM    585  O   LEU A  39       7.015   3.167  -1.304  1.00  0.00           O  
ATOM    586  CB  LEU A  39       4.351   3.872  -1.371  1.00  0.00           C  
ATOM    587  CG  LEU A  39       3.208   3.159  -2.102  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.737   1.961  -2.873  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       2.130   2.732  -1.125  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.385   3.454  -4.047  1.00  0.00           H  
ATOM    591  HA  LEU A  39       5.237   5.672  -2.133  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.892   3.137  -0.792  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.918   4.590  -0.690  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.763   3.841  -2.810  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       3.827   2.220  -3.917  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       3.055   1.129  -2.765  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       4.707   1.684  -2.488  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       2.410   1.794  -0.670  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       1.195   2.612  -1.653  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       2.019   3.486  -0.361  1.00  0.00           H  
ATOM    601  N   LYS A  40       7.738   5.068  -2.268  1.00  0.00           N  
ATOM    602  CA  LYS A  40       9.146   4.806  -1.986  1.00  0.00           C  
ATOM    603  C   LYS A  40       9.574   5.435  -0.664  1.00  0.00           C  
ATOM    604  O   LYS A  40      10.223   6.480  -0.638  1.00  0.00           O  
ATOM    605  CB  LYS A  40      10.024   5.335  -3.123  1.00  0.00           C  
ATOM    606  CG  LYS A  40      11.075   4.342  -3.592  1.00  0.00           C  
ATOM    607  CD  LYS A  40      12.400   4.552  -2.875  1.00  0.00           C  
ATOM    608  CE  LYS A  40      13.518   4.878  -3.852  1.00  0.00           C  
ATOM    609  NZ  LYS A  40      14.837   4.380  -3.372  1.00  0.00           N  
ATOM    610  H   LYS A  40       7.491   5.887  -2.748  1.00  0.00           H  
ATOM    611  HA  LYS A  40       9.273   3.735  -1.918  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       9.394   5.584  -3.965  1.00  0.00           H  
ATOM    613  HB3 LYS A  40      10.529   6.228  -2.788  1.00  0.00           H  
ATOM    614  HG2 LYS A  40      10.724   3.340  -3.394  1.00  0.00           H  
ATOM    615  HG3 LYS A  40      11.228   4.469  -4.654  1.00  0.00           H  
ATOM    616  HD2 LYS A  40      12.294   5.369  -2.177  1.00  0.00           H  
ATOM    617  HD3 LYS A  40      12.655   3.649  -2.341  1.00  0.00           H  
ATOM    618  HE2 LYS A  40      13.294   4.418  -4.803  1.00  0.00           H  
ATOM    619  HE3 LYS A  40      13.570   5.950  -3.975  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40      14.709   3.521  -2.801  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40      15.302   5.105  -2.789  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40      15.452   4.157  -4.181  1.00  0.00           H  
ATOM    623  N   ARG A  41       9.215   4.778   0.432  1.00  0.00           N  
ATOM    624  CA  ARG A  41       9.564   5.253   1.768  1.00  0.00           C  
ATOM    625  C   ARG A  41       9.758   4.085   2.729  1.00  0.00           C  
ATOM    626  O   ARG A  41      10.691   4.081   3.532  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.477   6.187   2.303  1.00  0.00           C  
ATOM    628  CG  ARG A  41       8.522   7.577   1.693  1.00  0.00           C  
ATOM    629  CD  ARG A  41       9.557   8.453   2.378  1.00  0.00           C  
ATOM    630  NE  ARG A  41      10.721   8.691   1.530  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      10.716   9.519   0.491  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       9.612  10.183   0.175  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      11.813   9.685  -0.235  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.705   3.949   0.338  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.492   5.800   1.693  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.510   5.754   2.091  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.593   6.281   3.374  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       8.772   7.491   0.647  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       7.550   8.036   1.796  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       9.102   9.402   2.623  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       9.880   7.965   3.286  1.00  0.00           H  
ATOM    642  HE  ARG A  41      11.547   8.210   1.746  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       8.782  10.061   0.720  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       9.609  10.805  -0.606  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      12.648   9.186   0.000  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      11.807  10.308  -1.017  1.00  0.00           H  
ATOM    647  N   TYR A  42       8.866   3.095   2.632  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.900   1.898   3.476  1.00  0.00           C  
ATOM    649  C   TYR A  42       8.090   2.102   4.746  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.379   1.198   5.186  1.00  0.00           O  
ATOM    651  CB  TYR A  42      10.335   1.476   3.822  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.551  -0.019   3.775  1.00  0.00           C  
ATOM    653  CD1 TYR A  42       9.549  -0.897   4.170  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      11.755  -0.553   3.334  1.00  0.00           C  
ATOM    655  CE1 TYR A  42       9.741  -2.264   4.128  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      11.955  -1.920   3.289  1.00  0.00           C  
ATOM    657  CZ  TYR A  42      10.945  -2.771   3.686  1.00  0.00           C  
ATOM    658  OH  TYR A  42      11.139  -4.132   3.644  1.00  0.00           O  
ATOM    659  H   TYR A  42       8.146   3.177   1.974  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.433   1.106   2.916  1.00  0.00           H  
ATOM    661  HB2 TYR A  42      11.015   1.933   3.119  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.572   1.814   4.820  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       8.607  -0.497   4.516  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      12.544   0.115   3.022  1.00  0.00           H  
ATOM    665  HE1 TYR A  42       8.949  -2.930   4.440  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      12.897  -2.317   2.944  1.00  0.00           H  
ATOM    667  HH  TYR A  42      11.998  -4.345   4.014  1.00  0.00           H  
ATOM    668  N   CYS A  43       8.166   3.296   5.323  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.379   3.601   6.507  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.904   3.311   6.222  1.00  0.00           C  
ATOM    671  O   CYS A  43       5.150   2.914   7.110  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.597   5.052   6.938  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.719   6.282   5.949  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.724   3.994   4.921  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.713   2.950   7.300  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       7.277   5.166   7.964  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.650   5.275   6.869  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.526   3.458   4.952  1.00  0.00           N  
ATOM    679  CA  CYS A  44       4.182   3.130   4.495  1.00  0.00           C  
ATOM    680  C   CYS A  44       4.107   1.662   4.090  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.239   0.920   4.544  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.795   4.002   3.294  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.430   5.691   3.353  1.00  0.00           S  
ATOM    684  H   CYS A  44       6.192   3.737   4.290  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.492   3.306   5.308  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       4.181   3.539   2.395  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.716   4.063   3.231  1.00  0.00           H  
ATOM    688  N   ARG A  45       5.024   1.260   3.212  1.00  0.00           N  
ATOM    689  CA  ARG A  45       5.060  -0.107   2.696  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.917  -1.132   3.816  1.00  0.00           C  
ATOM    691  O   ARG A  45       4.031  -1.980   3.775  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.363  -0.373   1.935  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.663   0.630   0.828  1.00  0.00           C  
ATOM    694  CD  ARG A  45       8.154   0.712   0.538  1.00  0.00           C  
ATOM    695  NE  ARG A  45       8.472   0.283  -0.820  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       9.655   0.474  -1.395  1.00  0.00           C  
ATOM    697  NH1 ARG A  45      10.626   1.084  -0.730  1.00  0.00           N  
ATOM    698  NH2 ARG A  45       9.868   0.054  -2.636  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.681   1.907   2.886  1.00  0.00           H  
ATOM    700  HA  ARG A  45       4.229  -0.222   2.015  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       7.180  -0.358   2.638  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       6.306  -1.355   1.489  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       6.152   0.321  -0.070  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.310   1.605   1.125  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       8.476   1.735   0.667  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       8.679   0.078   1.236  1.00  0.00           H  
ATOM    707  HE  ARG A  45       7.768  -0.169  -1.330  1.00  0.00           H  
ATOM    708 HH11 ARG A  45      10.469   1.402   0.205  1.00  0.00           H  
ATOM    709 HH12 ARG A  45      11.516   1.227  -1.164  1.00  0.00           H  
ATOM    710 HH21 ARG A  45       9.137  -0.407  -3.140  1.00  0.00           H  
ATOM    711 HH22 ARG A  45      10.759   0.199  -3.066  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.809  -1.066   4.803  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.796  -2.013   5.921  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.378  -2.284   6.409  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.044  -3.407   6.788  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.638  -1.481   7.081  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.076  -0.218   7.713  1.00  0.00           C  
ATOM    718  CD  ARG A  46       7.087   0.434   8.642  1.00  0.00           C  
ATOM    719  NE  ARG A  46       6.447   1.071   9.790  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       7.099   1.823  10.672  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       8.401   2.031  10.536  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       6.447   2.368  11.691  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.503  -0.374   4.773  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.226  -2.939   5.572  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.693  -2.242   7.844  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.634  -1.267   6.722  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       5.815   0.478   6.931  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.193  -0.474   8.280  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       7.771  -0.323   8.997  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       7.636   1.181   8.088  1.00  0.00           H  
ATOM    731  HE  ARG A  46       5.485   0.929   9.909  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       8.895   1.623   9.769  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       8.889   2.598  11.200  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       5.465   2.213  11.797  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       6.939   2.933  12.353  1.00  0.00           H  
ATOM    736  N   MET A  47       3.552  -1.248   6.400  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.175  -1.372   6.845  1.00  0.00           C  
ATOM    738  C   MET A  47       1.278  -1.858   5.712  1.00  0.00           C  
ATOM    739  O   MET A  47       0.250  -2.493   5.945  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.667  -0.029   7.365  1.00  0.00           C  
ATOM    741  CG  MET A  47       2.349   0.425   8.645  1.00  0.00           C  
ATOM    742  SD  MET A  47       1.417   1.701   9.511  1.00  0.00           S  
ATOM    743  CE  MET A  47       1.090   2.849   8.174  1.00  0.00           C  
ATOM    744  H   MET A  47       3.879  -0.378   6.088  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.153  -2.094   7.647  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.836   0.720   6.608  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.608  -0.106   7.553  1.00  0.00           H  
ATOM    748  HG2 MET A  47       2.461  -0.426   9.300  1.00  0.00           H  
ATOM    749  HG3 MET A  47       3.325   0.819   8.398  1.00  0.00           H  
ATOM    750  HE1 MET A  47       1.442   3.831   8.451  1.00  0.00           H  
ATOM    751  HE2 MET A  47       0.028   2.886   7.982  1.00  0.00           H  
ATOM    752  HE3 MET A  47       1.606   2.522   7.284  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.674  -1.544   4.483  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.898  -1.921   3.310  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.258  -3.319   2.814  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.417  -4.219   2.815  1.00  0.00           O  
ATOM    757  CB  LEU A  48       1.111  -0.908   2.184  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.998   0.553   2.611  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.931   1.428   1.789  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.436   1.038   2.479  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.496  -1.025   4.365  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.142  -1.912   3.596  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       2.094  -1.066   1.765  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.376  -1.095   1.415  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.285   0.639   3.646  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       2.400   2.158   2.431  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       1.364   1.933   1.025  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       2.690   0.812   1.328  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -0.895   0.571   1.620  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -0.442   2.110   2.353  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -0.987   0.776   3.369  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.503  -3.498   2.368  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.942  -4.790   1.829  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.439  -5.957   2.676  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.212  -7.054   2.165  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.475  -4.886   1.716  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.151  -4.239   2.924  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.954  -4.239   0.425  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.307  -5.045   3.475  1.00  0.00           C  
ATOM    780  H   ILE A  49       3.131  -2.738   2.375  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.531  -4.885   0.835  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.740  -5.931   1.684  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.531  -3.269   2.636  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.424  -4.119   3.712  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       4.702  -4.874  -0.411  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       6.025  -4.105   0.466  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       4.475  -3.278   0.305  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       7.041  -5.200   2.698  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       5.945  -6.000   3.825  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.760  -4.508   4.296  1.00  0.00           H  
ATOM    791  N   SER A  50       2.250  -5.706   3.963  1.00  0.00           N  
ATOM    792  CA  SER A  50       1.775  -6.734   4.880  1.00  0.00           C  
ATOM    793  C   SER A  50       0.250  -6.800   4.902  1.00  0.00           C  
ATOM    794  O   SER A  50      -0.350  -7.706   4.324  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.302  -6.468   6.291  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.717  -6.541   6.330  1.00  0.00           O  
ATOM    797  H   SER A  50       2.456  -4.814   4.309  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.158  -7.684   4.537  1.00  0.00           H  
ATOM    799  HB2 SER A  50       1.997  -5.481   6.608  1.00  0.00           H  
ATOM    800  HB3 SER A  50       1.898  -7.204   6.970  1.00  0.00           H  
ATOM    801  HG  SER A  50       4.005  -7.378   5.957  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.372  -5.846   5.590  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.826  -5.820   5.720  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.494  -5.077   4.565  1.00  0.00           C  
ATOM    805  O   HIS A  51      -3.230  -5.673   3.778  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -2.222  -5.169   7.048  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -3.527  -5.662   7.592  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -3.708  -6.981   7.937  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -4.676  -4.980   7.830  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -4.950  -7.074   8.374  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -5.575  -5.887   8.328  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.160  -5.161   6.044  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -2.172  -6.843   5.718  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.458  -5.373   7.783  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -2.303  -4.101   6.907  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -4.851  -3.928   7.663  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -5.406  -7.988   8.724  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -6.498  -5.702   8.598  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.286  -3.763   4.509  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.906  -2.919   3.486  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.386  -3.259   3.312  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.953  -3.075   2.235  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.193  -3.044   2.126  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -2.304  -4.461   1.589  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.756  -2.039   1.134  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.709  -3.346   5.178  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -2.823  -1.894   3.812  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.149  -2.823   2.267  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -1.879  -4.503   0.597  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -3.343  -4.750   1.549  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -1.767  -5.132   2.242  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -3.578  -2.485   0.595  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -1.983  -1.751   0.436  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -3.103  -1.165   1.666  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.003  -3.760   4.378  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.416  -4.124   4.348  1.00  0.00           C  
ATOM    837  C   GLU A  53      -6.748  -4.949   3.106  1.00  0.00           C  
ATOM    838  O   GLU A  53      -7.354  -4.447   2.160  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.287  -2.867   4.385  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -7.529  -2.337   5.787  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -7.891  -0.865   5.801  1.00  0.00           C  
ATOM    842  OE1 GLU A  53      -7.625  -0.178   4.792  1.00  0.00           O  
ATOM    843  OE2 GLU A  53      -8.443  -0.398   6.820  1.00  0.00           O  
ATOM    844  H   GLU A  53      -4.500  -3.880   5.210  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.622  -4.720   5.225  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -6.806  -2.091   3.808  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -8.244  -3.093   3.941  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -8.340  -2.894   6.231  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -6.633  -2.478   6.372  1.00  0.00           H  
ATOM    850  N   THR A  54      -6.349  -6.217   3.119  1.00  0.00           N  
ATOM    851  CA  THR A  54      -6.604  -7.110   1.994  1.00  0.00           C  
ATOM    852  C   THR A  54      -7.752  -8.067   2.299  1.00  0.00           C  
ATOM    853  O   THR A  54      -8.624  -8.294   1.460  1.00  0.00           O  
ATOM    854  CB  THR A  54      -5.352  -7.926   1.626  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -4.583  -8.203   2.804  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -4.495  -7.176   0.620  1.00  0.00           C  
ATOM    857  H   THR A  54      -5.869  -6.561   3.902  1.00  0.00           H  
ATOM    858  HA  THR A  54      -6.873  -6.503   1.141  1.00  0.00           H  
ATOM    859  HB  THR A  54      -5.666  -8.860   1.182  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -5.132  -8.658   3.446  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -4.748  -6.127   0.643  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -4.676  -7.568  -0.371  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -3.452  -7.301   0.871  1.00  0.00           H  
ATOM    864  N   TRP A  55      -7.744  -8.629   3.503  1.00  0.00           N  
ATOM    865  CA  TRP A  55      -8.785  -9.562   3.918  1.00  0.00           C  
ATOM    866  C   TRP A  55      -8.758 -10.825   3.064  1.00  0.00           C  
ATOM    867  O   TRP A  55      -7.692 -11.126   2.487  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -10.160  -8.899   3.822  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -11.030  -9.157   5.014  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -10.858  -8.664   6.275  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -12.206  -9.972   5.057  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -11.856  -9.122   7.101  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -12.697  -9.927   6.377  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -12.893 -10.735   4.109  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -13.841 -10.616   6.770  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -14.029 -11.418   4.501  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -14.494 -11.354   5.821  1.00  0.00           C  
ATOM    878  OXT TRP A  55      -9.803 -11.504   2.981  1.00  0.00           O  
ATOM    879  H   TRP A  55      -7.023  -8.408   4.129  1.00  0.00           H  
ATOM    880  HA  TRP A  55      -8.595  -9.833   4.946  1.00  0.00           H  
ATOM    881  HB2 TRP A  55     -10.031  -7.831   3.728  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -10.673  -9.274   2.948  1.00  0.00           H  
ATOM    883  HD1 TRP A  55     -10.049  -8.010   6.567  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -11.951  -8.908   8.053  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -12.550 -10.796   3.087  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -14.212 -10.577   7.784  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -14.573 -12.012   3.782  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -15.386 -11.904   6.082  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       5.163   7.416   4.752  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -7.236   2.944   1.196  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.129   3.251   2.093  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.642   3.597   3.485  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.829   3.449   3.780  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.309   4.422   1.545  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.097   5.720   1.470  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.091   7.128   0.961  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.576   6.816   1.863  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.403   3.528   0.427  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.499   2.377   2.159  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.456   4.579   2.187  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.959   4.174   0.555  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.900   5.595   0.759  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.512   5.929   2.445  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.803   6.304   2.790  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.087   7.753   2.080  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.925   6.200   1.262  1.00  0.00           H  
ATOM     18  N   ILE A   2      -5.739   4.079   4.330  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.082   4.463   5.690  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.782   5.943   5.907  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.794   6.462   5.392  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.287   3.620   6.714  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -5.629   2.135   6.561  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.558   4.077   8.139  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -5.154   1.539   5.256  1.00  0.00           C  
ATOM     26  H   ILE A   2      -4.812   4.174   4.031  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.133   4.283   5.839  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.237   3.760   6.517  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -5.168   1.582   7.366  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -6.701   2.012   6.612  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -5.514   5.154   8.188  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -4.815   3.658   8.801  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -6.540   3.743   8.443  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -4.474   2.227   4.773  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -6.003   1.362   4.613  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -4.646   0.607   5.450  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.653   6.666   6.624  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.412   8.073   6.942  1.00  0.00           C  
ATOM     39  C   PRO A   3      -5.266   8.182   7.921  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.973   7.221   8.630  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.712   8.490   7.618  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -8.103   7.252   8.331  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -7.847   6.156   7.328  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -6.226   8.674   6.064  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.530   9.309   8.300  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -8.442   8.777   6.876  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -7.473   7.124   9.209  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -9.147   7.288   8.606  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.643   5.221   7.824  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -8.684   6.056   6.652  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.615   9.328   7.983  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -3.522   9.472   8.913  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.433   8.452   8.572  1.00  0.00           C  
ATOM     54  O   VAL A   4      -2.687   7.470   7.872  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -4.053   9.279  10.365  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -2.980   8.770  11.323  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -4.643  10.582  10.881  1.00  0.00           C  
ATOM     58  H   VAL A   4      -4.868  10.075   7.407  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -3.122  10.470   8.819  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -4.854   8.544  10.334  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -2.115   9.414  11.273  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -2.698   7.765  11.045  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -3.371   8.767  12.330  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -5.661  10.679  10.533  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -4.057  11.412  10.516  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -4.631  10.580  11.961  1.00  0.00           H  
ATOM     67  N   ARG A   5      -1.227   8.687   9.069  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -0.096   7.786   8.823  1.00  0.00           C  
ATOM     69  C   ARG A   5       0.512   8.028   7.444  1.00  0.00           C  
ATOM     70  O   ARG A   5       0.306   9.081   6.840  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -0.530   6.320   8.946  1.00  0.00           C  
ATOM     72  CG  ARG A   5       0.341   5.502   9.884  1.00  0.00           C  
ATOM     73  CD  ARG A   5       0.077   5.857  11.338  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -1.264   5.464  11.763  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -1.639   5.384  13.035  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -0.776   5.668  14.002  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -2.877   5.021  13.343  1.00  0.00           N  
ATOM     78  H   ARG A   5      -1.091   9.488   9.614  1.00  0.00           H  
ATOM     79  HA  ARG A   5       0.655   7.991   9.571  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -1.546   6.288   9.314  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -0.497   5.863   7.966  1.00  0.00           H  
ATOM     82  HG2 ARG A   5       0.128   4.453   9.735  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       1.378   5.697   9.658  1.00  0.00           H  
ATOM     84  HD2 ARG A   5       0.803   5.349  11.957  1.00  0.00           H  
ATOM     85  HD3 ARG A   5       0.184   6.924  11.460  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -1.918   5.250  11.065  1.00  0.00           H  
ATOM     87 HH11 ARG A   5       0.157   5.942  13.773  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -1.060   5.607  14.959  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -3.530   4.806  12.617  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -3.156   4.961  14.301  1.00  0.00           H  
ATOM     91  N   CYS A   6       1.266   7.046   6.952  1.00  0.00           N  
ATOM     92  CA  CYS A   6       1.915   7.157   5.652  1.00  0.00           C  
ATOM     93  C   CYS A   6       1.457   6.064   4.704  1.00  0.00           C  
ATOM     94  O   CYS A   6       1.924   4.933   4.772  1.00  0.00           O  
ATOM     95  CB  CYS A   6       3.436   7.110   5.812  1.00  0.00           C  
ATOM     96  SG  CYS A   6       4.303   8.503   5.053  1.00  0.00           S  
ATOM     97  H   CYS A   6       1.400   6.233   7.484  1.00  0.00           H  
ATOM     98  HA  CYS A   6       1.638   8.102   5.221  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       3.679   7.106   6.864  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       3.810   6.203   5.359  1.00  0.00           H  
ATOM    101  N   LEU A   7       0.547   6.429   3.812  1.00  0.00           N  
ATOM    102  CA  LEU A   7       0.044   5.523   2.797  1.00  0.00           C  
ATOM    103  C   LEU A   7       0.125   6.210   1.443  1.00  0.00           C  
ATOM    104  O   LEU A   7      -0.798   6.130   0.638  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.412   5.141   3.084  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -1.678   4.008   4.098  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.438   3.180   4.400  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.245   4.590   5.379  1.00  0.00           C  
ATOM    109  H   LEU A   7       0.246   7.360   3.795  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.664   4.643   2.786  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -1.911   6.026   3.445  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -1.866   4.857   2.149  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.424   3.341   3.686  1.00  0.00           H  
ATOM    114 HD11 LEU A   7       0.190   3.715   5.093  1.00  0.00           H  
ATOM    115 HD12 LEU A   7       0.105   2.992   3.488  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -0.735   2.241   4.839  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -3.214   5.015   5.177  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -1.584   5.360   5.749  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -2.338   3.810   6.119  1.00  0.00           H  
ATOM    120  N   SER A   8       1.205   6.955   1.243  1.00  0.00           N  
ATOM    121  CA  SER A   8       1.413   7.700   0.008  1.00  0.00           C  
ATOM    122  C   SER A   8       2.807   8.318  -0.027  1.00  0.00           C  
ATOM    123  O   SER A   8       3.615   8.004  -0.901  1.00  0.00           O  
ATOM    124  CB  SER A   8       0.355   8.798  -0.132  1.00  0.00           C  
ATOM    125  OG  SER A   8      -0.892   8.258  -0.533  1.00  0.00           O  
ATOM    126  H   SER A   8       1.885   6.997   1.945  1.00  0.00           H  
ATOM    127  HA  SER A   8       1.319   7.012  -0.817  1.00  0.00           H  
ATOM    128  HB2 SER A   8       0.229   9.296   0.818  1.00  0.00           H  
ATOM    129  HB3 SER A   8       0.679   9.515  -0.873  1.00  0.00           H  
ATOM    130  HG  SER A   8      -0.905   8.155  -1.487  1.00  0.00           H  
ATOM    131  N   CYS A   9       3.082   9.199   0.931  1.00  0.00           N  
ATOM    132  CA  CYS A   9       4.379   9.865   1.014  1.00  0.00           C  
ATOM    133  C   CYS A   9       4.560  10.896  -0.101  1.00  0.00           C  
ATOM    134  O   CYS A   9       5.634  11.480  -0.242  1.00  0.00           O  
ATOM    135  CB  CYS A   9       5.507   8.833   0.949  1.00  0.00           C  
ATOM    136  SG  CYS A   9       6.693   8.949   2.310  1.00  0.00           S  
ATOM    137  H   CYS A   9       2.395   9.406   1.598  1.00  0.00           H  
ATOM    138  HA  CYS A   9       4.425  10.374   1.966  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       5.081   7.842   0.970  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       6.052   8.966   0.026  1.00  0.00           H  
ATOM    141  N   GLY A  10       3.511  11.124  -0.891  1.00  0.00           N  
ATOM    142  CA  GLY A  10       3.596  12.089  -1.971  1.00  0.00           C  
ATOM    143  C   GLY A  10       2.528  11.877  -3.021  1.00  0.00           C  
ATOM    144  O   GLY A  10       1.952  12.837  -3.533  1.00  0.00           O  
ATOM    145  H   GLY A  10       2.675  10.638  -0.741  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       3.492  13.084  -1.561  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       4.564  12.005  -2.441  1.00  0.00           H  
ATOM    148  N   LYS A  11       2.263  10.617  -3.347  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.261  10.286  -4.351  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.222   9.315  -3.800  1.00  0.00           C  
ATOM    151  O   LYS A  11       0.482   8.593  -2.838  1.00  0.00           O  
ATOM    152  CB  LYS A  11       1.927   9.692  -5.591  1.00  0.00           C  
ATOM    153  CG  LYS A  11       1.869  10.611  -6.796  1.00  0.00           C  
ATOM    154  CD  LYS A  11       2.422  11.981  -6.459  1.00  0.00           C  
ATOM    155  CE  LYS A  11       2.796  12.756  -7.711  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       2.638  14.225  -7.526  1.00  0.00           N  
ATOM    157  H   LYS A  11       2.758   9.893  -2.907  1.00  0.00           H  
ATOM    158  HA  LYS A  11       0.763  11.203  -4.628  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       2.964   9.493  -5.367  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       1.433   8.765  -5.844  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       2.453  10.182  -7.596  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       0.842  10.716  -7.110  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       1.674  12.534  -5.912  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       3.299  11.859  -5.844  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       3.825  12.542  -7.957  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       2.158  12.433  -8.522  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       3.131  14.532  -6.664  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       1.630  14.468  -7.443  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       3.038  14.733  -8.342  1.00  0.00           H  
ATOM    170  N   PRO A  12      -0.975   9.288  -4.409  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -2.066   8.409  -3.974  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.722   6.933  -4.150  1.00  0.00           C  
ATOM    173  O   PRO A  12      -1.141   6.538  -5.161  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -3.239   8.799  -4.884  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.864  10.122  -5.463  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -1.368  10.118  -5.558  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.332   8.592  -2.943  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -3.363   8.052  -5.653  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -4.143   8.869  -4.296  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -3.302  10.231  -6.445  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -3.196  10.916  -4.813  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -1.046   9.670  -6.487  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -0.976  11.121  -5.465  1.00  0.00           H  
ATOM    184  N   VAL A  13      -2.084   6.124  -3.160  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.810   4.693  -3.205  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.092   3.893  -3.430  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.052   2.767  -3.926  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.119   4.212  -1.911  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       0.102   5.068  -1.614  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.085   4.234  -0.733  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.544   6.499  -2.380  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.138   4.511  -4.031  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.789   3.194  -2.059  1.00  0.00           H  
ATOM    194 HG11 VAL A  13      -0.167   6.113  -1.684  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       0.880   4.850  -2.327  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       0.458   4.857  -0.614  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -1.590   3.842   0.145  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -2.947   3.627  -0.963  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -2.400   5.250  -0.547  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.227   4.483  -3.064  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.519   3.825  -3.225  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.742   3.400  -4.673  1.00  0.00           C  
ATOM    203  O   SER A  14      -6.192   2.286  -4.940  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.648   4.756  -2.779  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.281   5.487  -1.621  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.193   5.381  -2.674  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.521   2.944  -2.600  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -6.871   5.454  -3.574  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.528   4.169  -2.555  1.00  0.00           H  
ATOM    210  HG  SER A  14      -7.073   5.798  -1.176  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.436   4.297  -5.603  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.607   4.012  -7.023  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.674   2.894  -7.475  1.00  0.00           C  
ATOM    214  O   ALA A  15      -5.017   2.101  -8.352  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.369   5.269  -7.847  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.084   5.169  -5.329  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.630   3.699  -7.179  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -6.049   6.044  -7.525  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -5.540   5.052  -8.891  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -4.351   5.602  -7.709  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.493   2.835  -6.867  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.509   1.818  -7.206  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.758   0.532  -6.426  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.376  -0.557  -6.859  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.105   2.339  -6.915  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.463   3.044  -8.088  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.070   2.323  -9.150  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.393   4.431  -8.135  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.657   2.965 -10.224  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.194   5.080  -9.207  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.716   4.342 -10.248  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.300   4.984 -11.316  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.275   3.495  -6.178  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.597   1.608  -8.261  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.153   3.034  -6.091  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.476   1.509  -6.643  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.022   1.244  -9.128  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -0.802   5.006  -7.319  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.067   2.386 -11.040  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.240   6.159  -9.225  1.00  0.00           H  
ATOM    241  HH  TYR A  16       1.047   4.544 -12.131  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.410   0.662  -5.271  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.722  -0.493  -4.431  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.274  -1.639  -5.272  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.096  -2.812  -4.942  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.730  -0.108  -3.342  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.105   0.382  -2.061  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.802   0.862  -2.037  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -4.830   0.373  -0.880  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.235   1.311  -0.858  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.268   0.825   0.300  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -2.971   1.295   0.310  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.688   1.556  -4.979  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.805  -0.818  -3.961  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.369   0.678  -3.719  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.336  -0.970  -3.104  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.225   0.876  -2.951  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -5.845   0.005  -0.884  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.221   1.683  -0.852  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -4.843   0.810   1.214  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.530   1.648   1.231  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.926  -1.288  -6.378  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.467  -2.283  -7.290  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.344  -3.155  -7.840  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.466  -4.378  -7.899  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.215  -1.604  -8.438  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.648  -2.080  -8.556  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -8.532  -1.610  -7.839  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -7.887  -3.018  -9.464  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.021  -0.338  -6.596  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.155  -2.905  -6.737  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -6.221  -0.536  -8.272  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -5.706  -1.816  -9.366  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -7.132  -3.347 -10.001  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -8.809  -3.346  -9.562  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.242  -2.514  -8.220  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -2.081  -3.233  -8.726  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.657  -4.301  -7.729  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.472  -5.466  -8.087  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.921  -2.267  -8.979  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.030  -2.676 -10.140  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -0.654  -2.373 -11.488  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -1.104  -1.226 -11.690  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      -0.695  -3.285 -12.341  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.199  -1.539  -8.131  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.358  -3.709  -9.654  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.323  -1.287  -9.187  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.312  -2.212  -8.087  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.904  -2.140 -10.064  1.00  0.00           H  
ATOM    290  HG3 GLU A  19       0.157  -3.737 -10.076  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.528  -3.899  -6.470  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -1.162  -4.826  -5.406  1.00  0.00           C  
ATOM    293  C   TYR A  20      -2.098  -6.029  -5.413  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.656  -7.177  -5.398  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -1.217  -4.116  -4.051  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -1.083  -5.040  -2.860  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -2.188  -5.701  -2.341  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.148  -5.235  -2.245  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -2.069  -6.541  -1.248  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.274  -6.071  -1.151  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.836  -6.723  -0.658  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.715  -7.558   0.429  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.706  -2.958  -6.249  1.00  0.00           H  
ATOM    304  HA  TYR A  20      -0.153  -5.164  -5.590  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.417  -3.397  -4.002  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -2.161  -3.600  -3.963  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -3.153  -5.557  -2.804  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.016  -4.725  -2.635  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.940  -7.049  -0.861  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.242  -6.216  -0.691  1.00  0.00           H  
ATOM    311  HH  TYR A  20      -0.166  -8.309   0.195  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.396  -5.751  -5.467  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.403  -6.805  -5.505  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.205  -7.693  -6.728  1.00  0.00           C  
ATOM    315  O   GLN A  21      -4.100  -8.915  -6.613  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.808  -6.196  -5.525  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.912  -7.218  -5.735  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.281  -6.688  -5.357  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -9.227  -6.764  -6.141  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.394  -6.146  -4.149  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.681  -4.814  -5.489  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.291  -7.405  -4.615  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.985  -5.695  -4.586  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.863  -5.475  -6.326  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -6.927  -7.496  -6.777  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.699  -8.089  -5.133  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.599  -6.119  -3.578  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -9.268  -5.796  -3.880  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.147  -7.069  -7.902  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -3.949  -7.797  -9.148  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.704  -8.674  -9.071  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.757  -9.873  -9.340  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -3.818  -6.819 -10.316  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -5.141  -6.200 -10.741  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -5.151  -5.870 -12.226  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -6.139  -4.844 -12.551  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -6.026  -3.572 -12.184  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -4.973  -3.173 -11.483  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -6.966  -2.698 -12.517  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.233  -6.093  -7.927  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.811  -8.428  -9.307  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.148  -6.021 -10.028  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.401  -7.341 -11.164  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -5.937  -6.899 -10.533  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -5.299  -5.291 -10.180  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -4.171  -5.517 -12.510  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -5.384  -6.768 -12.779  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -6.924  -5.118 -13.069  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -4.263  -3.830 -11.230  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -4.890  -2.216 -11.207  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -7.760  -2.995 -13.045  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -6.879  -1.741 -12.240  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.584  -8.064  -8.699  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.323  -8.786  -8.586  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.432  -9.930  -7.584  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.348 -11.101  -7.952  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.798  -7.844  -8.194  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.771  -7.626  -9.333  1.00  0.00           C  
ATOM    359  CD  ARG A  23       1.402  -6.399 -10.146  1.00  0.00           C  
ATOM    360  NE  ARG A  23       2.315  -6.184 -11.266  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       2.311  -6.924 -12.370  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       1.449  -7.923 -12.499  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       3.170  -6.663 -13.346  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.606  -7.104  -8.500  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.085  -9.189  -9.558  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.379  -6.890  -7.911  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.337  -8.263  -7.357  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.754  -7.503  -8.929  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       1.751  -8.491  -9.978  1.00  0.00           H  
ATOM    370  HD2 ARG A  23       0.400  -6.533 -10.529  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       1.428  -5.533  -9.501  1.00  0.00           H  
ATOM    372  HE  ARG A  23       2.958  -5.450 -11.192  1.00  0.00           H  
ATOM    373 HH11 ARG A  23       0.800  -8.121 -11.765  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       1.449  -8.478 -13.330  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       3.822  -5.910 -13.252  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       3.168  -7.221 -14.176  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.632  -9.584  -6.314  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.765 -10.586  -5.259  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.751 -11.678  -5.663  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.560 -12.851  -5.343  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -1.232  -9.950  -3.936  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -1.369 -11.007  -2.851  1.00  0.00           C  
ATOM    383  CG2 VAL A  24      -0.274  -8.852  -3.501  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.691  -8.633  -6.081  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.206 -11.031  -5.098  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -2.203  -9.505  -4.097  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -2.296 -11.545  -2.987  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -1.367 -10.530  -1.881  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -0.540 -11.697  -2.915  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.576  -8.832  -4.168  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       0.063  -9.048  -2.494  1.00  0.00           H  
ATOM    392 HG23 VAL A  24      -0.779  -7.899  -3.532  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.804 -11.282  -6.369  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.820 -12.222  -6.823  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.192 -13.362  -7.619  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.398 -14.535  -7.311  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.865 -11.504  -7.662  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.899 -10.332  -6.593  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.312 -12.631  -5.951  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -5.252 -12.180  -8.411  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -4.413 -10.651  -8.146  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -5.673 -11.172  -7.026  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.427 -13.005  -8.646  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.769 -13.996  -9.490  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.638 -14.688  -8.738  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.476 -15.905  -8.822  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.224 -13.332 -10.756  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -0.993 -14.326 -11.878  1.00  0.00           C  
ATOM    409  OD1 ASP A  26       0.105 -14.919 -11.929  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -1.910 -14.511 -12.705  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.303 -12.053  -8.841  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.505 -14.735  -9.768  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -1.930 -12.589 -11.098  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.284 -12.851 -10.527  1.00  0.00           H  
ATOM    415  N   GLY A  27       0.143 -13.905  -8.000  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.247 -14.462  -7.240  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.536 -13.684  -7.421  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.616 -14.271  -7.487  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.035 -12.941  -7.968  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.984 -14.463  -6.192  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.409 -15.482  -7.560  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.426 -12.361  -7.494  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.591 -11.509  -7.670  1.00  0.00           C  
ATOM    424  C   GLU A  28       4.025 -10.892  -6.346  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.194 -10.584  -5.491  1.00  0.00           O  
ATOM    426  CB  GLU A  28       3.287 -10.403  -8.682  1.00  0.00           C  
ATOM    427  CG  GLU A  28       3.054 -10.918 -10.093  1.00  0.00           C  
ATOM    428  CD  GLU A  28       4.000 -10.300 -11.103  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       3.925  -9.072 -11.315  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       4.817 -11.045 -11.684  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.542 -11.950  -7.438  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.392 -12.122  -8.049  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.402  -9.870  -8.363  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       4.117  -9.717  -8.707  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       3.195 -11.988 -10.098  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       2.040 -10.688 -10.384  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.331 -10.711  -6.185  1.00  0.00           N  
ATOM    438  CA  ASP A  29       5.876 -10.115  -4.971  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.373  -8.680  -4.808  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.724  -7.804  -5.597  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.405 -10.126  -5.018  1.00  0.00           C  
ATOM    442  CG  ASP A  29       8.019 -10.773  -3.792  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       7.389 -10.721  -2.715  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       9.132 -11.328  -3.908  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.942 -10.969  -6.905  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.545 -10.707  -4.133  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.727 -10.676  -5.891  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.764  -9.110  -5.084  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.530  -8.418  -3.792  1.00  0.00           N  
ATOM    450  CA  PRO A  30       3.983  -7.080  -3.556  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.072  -6.017  -3.485  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.892  -4.899  -3.971  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.268  -7.210  -2.212  1.00  0.00           C  
ATOM    454  CG  PRO A  30       2.947  -8.659  -2.088  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.050  -9.395  -2.799  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.268  -6.806  -4.318  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       3.918  -6.877  -1.417  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.373  -6.608  -2.224  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       2.920  -8.942  -1.046  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       1.997  -8.866  -2.558  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       4.835  -9.658  -2.106  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       3.662 -10.278  -3.284  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.210  -6.373  -2.893  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.333  -5.447  -2.780  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.625  -4.797  -4.127  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.863  -3.592  -4.209  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.575  -6.173  -2.265  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.079  -5.646  -0.930  1.00  0.00           C  
ATOM    469  CD  LYS A  31       9.961  -6.664  -0.225  1.00  0.00           C  
ATOM    470  CE  LYS A  31      11.328  -6.085   0.104  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      12.371  -6.544  -0.854  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.301  -7.280  -2.536  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.060  -4.679  -2.074  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.344  -7.222  -2.149  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.364  -6.066  -2.990  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.652  -4.746  -1.103  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.232  -5.420  -0.300  1.00  0.00           H  
ATOM    478  HD2 LYS A  31       9.480  -6.968   0.693  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      10.089  -7.521  -0.869  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      11.267  -5.007   0.068  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      11.606  -6.396   1.101  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      12.031  -7.370  -1.386  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      13.236  -6.809  -0.340  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      12.600  -5.782  -1.525  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.569  -5.599  -5.184  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.767  -5.091  -6.532  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.615  -4.170  -6.904  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.812  -3.123  -7.522  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.854  -6.245  -7.532  1.00  0.00           C  
ATOM    490  CG  ASP A  32       9.050  -6.121  -8.456  1.00  0.00           C  
ATOM    491  OD1 ASP A  32      10.185  -6.349  -7.990  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       8.850  -5.797  -9.645  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.346  -6.545  -5.056  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.690  -4.530  -6.550  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.934  -7.176  -6.991  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       6.957  -6.258  -8.134  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.413  -4.558  -6.492  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.226  -3.758  -6.750  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.359  -2.384  -6.111  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.119  -1.370  -6.757  1.00  0.00           O  
ATOM    501  CB  VAL A  33       2.949  -4.438  -6.217  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.721  -3.587  -6.521  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.803  -5.836  -6.801  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.326  -5.396  -5.992  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.126  -3.641  -7.819  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.037  -4.530  -5.145  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       1.054  -3.600  -5.670  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.210  -3.985  -7.385  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       2.025  -2.568  -6.721  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       1.799  -6.199  -6.625  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       3.512  -6.500  -6.329  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       2.993  -5.805  -7.864  1.00  0.00           H  
ATOM    513  N   LEU A  34       4.746  -2.355  -4.834  1.00  0.00           N  
ATOM    514  CA  LEU A  34       4.914  -1.091  -4.118  1.00  0.00           C  
ATOM    515  C   LEU A  34       5.736  -0.114  -4.945  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.394   1.064  -5.057  1.00  0.00           O  
ATOM    517  CB  LEU A  34       5.587  -1.320  -2.765  1.00  0.00           C  
ATOM    518  CG  LEU A  34       4.649  -1.757  -1.637  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       3.802  -0.585  -1.160  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       3.759  -2.897  -2.097  1.00  0.00           C  
ATOM    521  H   LEU A  34       4.926  -3.198  -4.368  1.00  0.00           H  
ATOM    522  HA  LEU A  34       3.934  -0.670  -3.955  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.350  -2.073  -2.890  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.063  -0.401  -2.467  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.236  -2.107  -0.800  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       2.849  -0.600  -1.669  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       4.313   0.341  -1.376  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       3.642  -0.668  -0.094  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       2.963  -3.042  -1.384  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       4.343  -3.801  -2.174  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.340  -2.655  -3.062  1.00  0.00           H  
ATOM    532  N   ASP A  35       6.811  -0.617  -5.543  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.653   0.208  -6.394  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.824   0.791  -7.530  1.00  0.00           C  
ATOM    535  O   ASP A  35       7.059   1.913  -7.978  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.814  -0.613  -6.958  1.00  0.00           C  
ATOM    537  CG  ASP A  35      10.067   0.217  -7.161  1.00  0.00           C  
ATOM    538  OD1 ASP A  35      10.031   1.153  -7.986  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      11.083  -0.071  -6.495  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.023  -1.567  -5.432  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.046   1.013  -5.791  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.043  -1.418  -6.276  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.521  -1.028  -7.913  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.838   0.018  -7.977  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.940   0.449  -9.042  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.825   1.321  -8.476  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.437   2.323  -9.077  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.340  -0.767  -9.752  1.00  0.00           C  
ATOM    549  CG  ASP A  36       5.048  -1.084 -11.053  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       5.567  -0.144 -11.692  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       5.082  -2.273 -11.436  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.701  -0.862  -7.567  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.514   1.027  -9.750  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.414  -1.628  -9.103  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.300  -0.574  -9.966  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.318   0.931  -7.310  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.261   1.675  -6.638  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.617   3.149  -6.553  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.744   4.016  -6.582  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.044   1.124  -5.230  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.023  -0.014  -5.122  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.600  -1.191  -4.351  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.247   0.485  -4.454  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.680   0.127  -6.880  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.353   1.562  -7.209  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       2.994   0.775  -4.859  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.709   1.931  -4.601  1.00  0.00           H  
ATOM    568  HG  LEU A  37       0.767  -0.357  -6.114  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       0.811  -1.894  -4.126  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.041  -0.837  -3.431  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       2.355  -1.677  -4.948  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.145   0.405  -3.381  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -1.084  -0.113  -4.781  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.411   1.517  -4.723  1.00  0.00           H  
ATOM    575  N   GLY A  38       3.911   3.427  -6.438  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.361   4.796  -6.337  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.782   5.159  -4.929  1.00  0.00           C  
ATOM    578  O   GLY A  38       5.849   5.733  -4.719  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.561   2.694  -6.414  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.195   4.945  -7.005  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       3.552   5.441  -6.633  1.00  0.00           H  
ATOM    582  N   LEU A  39       3.943   4.798  -3.961  1.00  0.00           N  
ATOM    583  CA  LEU A  39       4.208   5.094  -2.550  1.00  0.00           C  
ATOM    584  C   LEU A  39       5.677   4.868  -2.195  1.00  0.00           C  
ATOM    585  O   LEU A  39       6.151   3.732  -2.153  1.00  0.00           O  
ATOM    586  CB  LEU A  39       3.318   4.248  -1.624  1.00  0.00           C  
ATOM    587  CG  LEU A  39       2.609   3.048  -2.270  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.613   2.110  -2.920  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       1.780   2.309  -1.235  1.00  0.00           C  
ATOM    590  H   LEU A  39       3.106   4.359  -4.208  1.00  0.00           H  
ATOM    591  HA  LEU A  39       3.976   6.137  -2.391  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       3.933   3.877  -0.817  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       2.562   4.896  -1.204  1.00  0.00           H  
ATOM    594  HG  LEU A  39       1.938   3.402  -3.037  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       3.257   1.092  -2.841  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       4.566   2.198  -2.421  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.725   2.370  -3.962  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       1.410   3.012  -0.503  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       2.393   1.567  -0.744  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       0.947   1.823  -1.720  1.00  0.00           H  
ATOM    601  N   LYS A  40       6.390   5.963  -1.943  1.00  0.00           N  
ATOM    602  CA  LYS A  40       7.803   5.893  -1.590  1.00  0.00           C  
ATOM    603  C   LYS A  40       7.978   5.699  -0.089  1.00  0.00           C  
ATOM    604  O   LYS A  40       7.011   5.752   0.671  1.00  0.00           O  
ATOM    605  CB  LYS A  40       8.525   7.163  -2.038  1.00  0.00           C  
ATOM    606  CG  LYS A  40       8.500   7.377  -3.542  1.00  0.00           C  
ATOM    607  CD  LYS A  40       9.723   6.771  -4.210  1.00  0.00           C  
ATOM    608  CE  LYS A  40      10.988   7.540  -3.860  1.00  0.00           C  
ATOM    609  NZ  LYS A  40      12.033   6.655  -3.276  1.00  0.00           N  
ATOM    610  H   LYS A  40       5.954   6.838  -1.992  1.00  0.00           H  
ATOM    611  HA  LYS A  40       8.231   5.045  -2.102  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       8.057   8.014  -1.568  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       9.556   7.110  -1.720  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       7.613   6.913  -3.948  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       8.480   8.438  -3.746  1.00  0.00           H  
ATOM    616  HD2 LYS A  40       9.833   5.748  -3.880  1.00  0.00           H  
ATOM    617  HD3 LYS A  40       9.586   6.793  -5.281  1.00  0.00           H  
ATOM    618  HE2 LYS A  40      11.375   7.997  -4.758  1.00  0.00           H  
ATOM    619  HE3 LYS A  40      10.738   8.308  -3.143  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40      11.935   6.619  -2.242  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40      12.979   7.017  -3.512  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40      11.938   5.691  -3.655  1.00  0.00           H  
ATOM    623  N   ARG A  41       9.219   5.478   0.334  1.00  0.00           N  
ATOM    624  CA  ARG A  41       9.518   5.263   1.744  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.804   4.018   2.258  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.602   3.850   2.052  1.00  0.00           O  
ATOM    627  CB  ARG A  41       9.105   6.481   2.570  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.975   7.703   2.325  1.00  0.00           C  
ATOM    629  CD  ARG A  41      11.292   7.611   3.078  1.00  0.00           C  
ATOM    630  NE  ARG A  41      12.287   8.542   2.553  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      13.547   8.585   2.972  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      13.963   7.754   3.917  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      14.393   9.460   2.445  1.00  0.00           N  
ATOM    634  H   ARG A  41       9.948   5.441  -0.321  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.584   5.116   1.839  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       8.084   6.737   2.326  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       9.164   6.228   3.618  1.00  0.00           H  
ATOM    638  HG2 ARG A  41      10.182   7.778   1.266  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       9.443   8.583   2.653  1.00  0.00           H  
ATOM    640  HD2 ARG A  41      11.112   7.839   4.119  1.00  0.00           H  
ATOM    641  HD3 ARG A  41      11.672   6.604   2.990  1.00  0.00           H  
ATOM    642  HE  ARG A  41      12.000   9.165   1.854  1.00  0.00           H  
ATOM    643 HH11 ARG A  41      13.326   7.093   4.317  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      14.910   7.788   4.232  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      14.082  10.089   1.733  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      15.340   9.492   2.761  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.550   3.141   2.919  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.986   1.902   3.437  1.00  0.00           C  
ATOM    649  C   TYR A  42       8.019   2.166   4.581  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.163   1.334   4.877  1.00  0.00           O  
ATOM    651  CB  TYR A  42      10.099   0.962   3.904  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.964   1.543   4.999  1.00  0.00           C  
ATOM    653  CD1 TYR A  42      10.449   1.769   6.270  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      12.294   1.865   4.763  1.00  0.00           C  
ATOM    655  CE1 TYR A  42      11.237   2.301   7.274  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      13.088   2.397   5.761  1.00  0.00           C  
ATOM    657  CZ  TYR A  42      12.555   2.612   7.014  1.00  0.00           C  
ATOM    658  OH  TYR A  42      13.343   3.143   8.010  1.00  0.00           O  
ATOM    659  H   TYR A  42      10.505   3.323   3.043  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.440   1.433   2.635  1.00  0.00           H  
ATOM    661  HB2 TYR A  42       9.656   0.051   4.279  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.738   0.727   3.066  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       9.417   1.524   6.470  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      12.709   1.696   3.780  1.00  0.00           H  
ATOM    665  HE1 TYR A  42      10.819   2.469   8.256  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      14.119   2.641   5.557  1.00  0.00           H  
ATOM    667  HH  TYR A  42      13.253   2.614   8.807  1.00  0.00           H  
ATOM    668  N   CYS A  43       8.137   3.332   5.211  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.248   3.693   6.312  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.795   3.391   5.949  1.00  0.00           C  
ATOM    671  O   CYS A  43       4.985   3.041   6.808  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.415   5.172   6.669  1.00  0.00           C  
ATOM    673  SG  CYS A  43       7.156   6.307   5.287  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.831   3.963   4.928  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.522   3.093   7.167  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.706   5.431   7.443  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.417   5.331   7.038  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.487   3.502   4.660  1.00  0.00           N  
ATOM    679  CA  CYS A  44       4.153   3.194   4.156  1.00  0.00           C  
ATOM    680  C   CYS A  44       4.049   1.712   3.808  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.214   0.994   4.357  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.825   4.047   2.920  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.654   5.654   2.858  1.00  0.00           S  
ATOM    684  H   CYS A  44       6.187   3.761   4.025  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.441   3.413   4.937  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       4.112   3.498   2.034  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.758   4.237   2.896  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.909   1.260   2.900  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.907  -0.136   2.474  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.932  -1.076   3.676  1.00  0.00           C  
ATOM    691  O   ARG A  45       4.073  -1.947   3.807  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.104  -0.432   1.567  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.291   0.574   0.441  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.730   1.057   0.354  1.00  0.00           C  
ATOM    695  NE  ARG A  45       8.237   1.026  -1.016  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       9.519   1.186  -1.330  1.00  0.00           C  
ATOM    697  NH1 ARG A  45      10.417   1.387  -0.377  1.00  0.00           N  
ATOM    698  NH2 ARG A  45       9.904   1.144  -2.598  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.551   1.881   2.497  1.00  0.00           H  
ATOM    700  HA  ARG A  45       3.997  -0.309   1.920  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       6.999  -0.441   2.168  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       5.971  -1.409   1.125  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       6.027   0.105  -0.493  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       5.646   1.422   0.616  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       7.779   2.071   0.723  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       8.348   0.420   0.970  1.00  0.00           H  
ATOM    707  HE  ARG A  45       7.589   0.879  -1.736  1.00  0.00           H  
ATOM    708 HH11 ARG A  45      10.131   1.418   0.582  1.00  0.00           H  
ATOM    709 HH12 ARG A  45      11.381   1.507  -0.614  1.00  0.00           H  
ATOM    710 HH21 ARG A  45       9.229   0.994  -3.321  1.00  0.00           H  
ATOM    711 HH22 ARG A  45      10.868   1.265  -2.833  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.919  -0.896   4.555  1.00  0.00           N  
ATOM    713  CA  ARG A  46       6.059  -1.741   5.744  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.709  -1.997   6.401  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.464  -3.073   6.949  1.00  0.00           O  
ATOM    716  CB  ARG A  46       7.005  -1.091   6.756  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.540   0.272   7.241  1.00  0.00           C  
ATOM    718  CD  ARG A  46       6.074   0.225   8.687  1.00  0.00           C  
ATOM    719  NE  ARG A  46       6.119   1.540   9.318  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       7.248   2.175   9.620  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       8.420   1.612   9.355  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       7.206   3.371  10.189  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.576  -0.186   4.396  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.478  -2.685   5.430  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       7.095  -1.741   7.614  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.979  -0.975   6.300  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       7.359   0.970   7.161  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.721   0.602   6.619  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       5.058  -0.142   8.713  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       6.713  -0.450   9.236  1.00  0.00           H  
ATOM    731  HE  ARG A  46       5.265   1.976   9.521  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       8.455   0.709   8.925  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       9.267   2.089   9.583  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       6.325   3.798  10.391  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       8.056   3.846  10.417  1.00  0.00           H  
ATOM    736  N   MET A  47       3.837  -1.001   6.339  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.504  -1.117   6.909  1.00  0.00           C  
ATOM    738  C   MET A  47       1.538  -1.724   5.900  1.00  0.00           C  
ATOM    739  O   MET A  47       0.623  -2.463   6.264  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.997   0.257   7.348  1.00  0.00           C  
ATOM    741  CG  MET A  47       2.927   0.973   8.313  1.00  0.00           C  
ATOM    742  SD  MET A  47       2.179   2.448   9.035  1.00  0.00           S  
ATOM    743  CE  MET A  47       1.198   3.044   7.659  1.00  0.00           C  
ATOM    744  H   MET A  47       4.090  -0.173   5.882  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.567  -1.763   7.772  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.877   0.877   6.472  1.00  0.00           H  
ATOM    747  HB3 MET A  47       1.038   0.136   7.825  1.00  0.00           H  
ATOM    748  HG2 MET A  47       3.190   0.294   9.110  1.00  0.00           H  
ATOM    749  HG3 MET A  47       3.821   1.265   7.781  1.00  0.00           H  
ATOM    750  HE1 MET A  47       1.798   3.038   6.761  1.00  0.00           H  
ATOM    751  HE2 MET A  47       0.868   4.052   7.863  1.00  0.00           H  
ATOM    752  HE3 MET A  47       0.340   2.404   7.524  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.749  -1.403   4.628  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.887  -1.891   3.559  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.227  -3.322   3.167  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.441  -4.240   3.389  1.00  0.00           O  
ATOM    757  CB  LEU A  48       1.002  -0.989   2.330  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.828   0.499   2.610  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.624   1.328   1.617  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.641   0.877   2.563  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.487  -0.799   4.407  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.130  -1.863   3.921  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       1.975  -1.140   1.887  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.249  -1.291   1.616  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.198   0.714   3.599  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       2.193   0.672   0.974  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       2.297   1.982   2.150  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       0.947   1.919   1.020  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -1.055   0.835   3.558  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -1.170   0.185   1.924  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -0.742   1.877   2.171  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.393  -3.507   2.552  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.811  -4.833   2.093  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.520  -5.910   3.138  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.192  -7.046   2.799  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.309  -4.869   1.738  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.138  -4.189   2.826  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.553  -4.207   0.390  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.383  -4.961   3.208  1.00  0.00           C  
ATOM    780  H   ILE A  49       2.976  -2.732   2.385  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.251  -5.061   1.198  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.609  -5.903   1.662  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.447  -3.214   2.477  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.534  -4.076   3.713  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       4.085  -3.232   0.378  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       4.130  -4.818  -0.394  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       5.614  -4.098   0.228  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       7.093  -4.922   2.396  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       6.121  -5.990   3.408  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.821  -4.522   4.092  1.00  0.00           H  
ATOM    791  N   SER A  50       2.636  -5.540   4.408  1.00  0.00           N  
ATOM    792  CA  SER A  50       2.396  -6.473   5.503  1.00  0.00           C  
ATOM    793  C   SER A  50       0.923  -6.510   5.904  1.00  0.00           C  
ATOM    794  O   SER A  50       0.321  -7.581   5.985  1.00  0.00           O  
ATOM    795  CB  SER A  50       3.249  -6.095   6.716  1.00  0.00           C  
ATOM    796  OG  SER A  50       4.613  -5.955   6.358  1.00  0.00           O  
ATOM    797  H   SER A  50       2.905  -4.621   4.614  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.687  -7.457   5.166  1.00  0.00           H  
ATOM    799  HB2 SER A  50       2.898  -5.157   7.121  1.00  0.00           H  
ATOM    800  HB3 SER A  50       3.164  -6.866   7.468  1.00  0.00           H  
ATOM    801  HG  SER A  50       5.078  -5.477   7.049  1.00  0.00           H  
ATOM    802  N   HIS A  51       0.352  -5.340   6.181  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.038  -5.253   6.621  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.011  -5.262   5.445  1.00  0.00           C  
ATOM    805  O   HIS A  51      -2.936  -6.074   5.405  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -1.252  -3.989   7.457  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -2.442  -4.067   8.361  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -2.487  -4.952   9.412  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -3.596  -3.357   8.330  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -3.659  -4.764   9.993  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -4.363  -3.808   9.373  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.887  -4.522   6.120  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -1.239  -6.115   7.238  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -0.379  -3.819   8.070  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -1.390  -3.147   6.796  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -3.864  -2.585   7.622  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -4.003  -5.311  10.859  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -5.258  -3.489   9.617  1.00  0.00           H  
ATOM    819  N   VAL A  52      -1.812  -4.343   4.500  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.688  -4.223   3.333  1.00  0.00           C  
ATOM    821  C   VAL A  52      -3.079  -5.605   2.784  1.00  0.00           C  
ATOM    822  O   VAL A  52      -2.254  -6.322   2.217  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.039  -3.312   2.238  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -1.663  -4.058   0.955  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.959  -2.142   1.918  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.068  -3.716   4.598  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.590  -3.730   3.666  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.130  -2.905   2.651  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -2.543  -4.524   0.539  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -0.927  -4.816   1.182  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -1.252  -3.360   0.240  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -3.874  -2.511   1.480  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.468  -1.477   1.222  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -3.186  -1.603   2.828  1.00  0.00           H  
ATOM    835  N   GLU A  53      -4.336  -5.972   2.992  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -4.846  -7.259   2.534  1.00  0.00           C  
ATOM    837  C   GLU A  53      -5.775  -7.078   1.339  1.00  0.00           C  
ATOM    838  O   GLU A  53      -5.836  -7.929   0.452  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -5.590  -7.965   3.669  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -4.977  -9.298   4.062  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -5.969 -10.215   4.752  1.00  0.00           C  
ATOM    842  OE1 GLU A  53      -6.744 -10.890   4.043  1.00  0.00           O  
ATOM    843  OE2 GLU A  53      -5.970 -10.256   6.000  1.00  0.00           O  
ATOM    844  H   GLU A  53      -4.939  -5.358   3.460  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -4.004  -7.862   2.233  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -5.589  -7.325   4.538  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -6.610  -8.141   3.363  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -4.613  -9.789   3.173  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -4.153  -9.113   4.735  1.00  0.00           H  
ATOM    850  N   THR A  54      -6.495  -5.962   1.325  1.00  0.00           N  
ATOM    851  CA  THR A  54      -7.426  -5.662   0.244  1.00  0.00           C  
ATOM    852  C   THR A  54      -8.443  -6.786   0.069  1.00  0.00           C  
ATOM    853  O   THR A  54      -8.977  -6.988  -1.021  1.00  0.00           O  
ATOM    854  CB  THR A  54      -6.690  -5.440  -1.090  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -6.409  -6.699  -1.713  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -5.394  -4.674  -0.874  1.00  0.00           C  
ATOM    857  H   THR A  54      -6.400  -5.325   2.064  1.00  0.00           H  
ATOM    858  HA  THR A  54      -7.948  -4.752   0.497  1.00  0.00           H  
ATOM    859  HB  THR A  54      -7.326  -4.859  -1.742  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -6.239  -7.360  -1.038  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -4.554  -5.318  -1.089  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -5.340  -4.340   0.151  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -5.369  -3.817  -1.533  1.00  0.00           H  
ATOM    864  N   TRP A  55      -8.707  -7.512   1.151  1.00  0.00           N  
ATOM    865  CA  TRP A  55      -9.663  -8.612   1.118  1.00  0.00           C  
ATOM    866  C   TRP A  55     -10.782  -8.389   2.129  1.00  0.00           C  
ATOM    867  O   TRP A  55     -11.420  -9.384   2.535  1.00  0.00           O  
ATOM    868  CB  TRP A  55      -8.956  -9.936   1.409  1.00  0.00           C  
ATOM    869  CG  TRP A  55      -8.773 -10.793   0.194  1.00  0.00           C  
ATOM    870  CD1 TRP A  55      -9.754 -11.297  -0.611  1.00  0.00           C  
ATOM    871  CD2 TRP A  55      -7.532 -11.248  -0.354  1.00  0.00           C  
ATOM    872  NE1 TRP A  55      -9.199 -12.037  -1.626  1.00  0.00           N  
ATOM    873  CE2 TRP A  55      -7.835 -12.023  -1.491  1.00  0.00           C  
ATOM    874  CE3 TRP A  55      -6.192 -11.077   0.005  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55      -6.847 -12.623  -2.268  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55      -5.213 -11.672  -0.768  1.00  0.00           C  
ATOM    877  CH2 TRP A  55      -5.545 -12.438  -1.892  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -11.012  -7.221   2.507  1.00  0.00           O  
ATOM    879  H   TRP A  55      -8.250  -7.300   1.992  1.00  0.00           H  
ATOM    880  HA  TRP A  55     -10.090  -8.649   0.127  1.00  0.00           H  
ATOM    881  HB2 TRP A  55      -7.980  -9.732   1.822  1.00  0.00           H  
ATOM    882  HB3 TRP A  55      -9.536 -10.496   2.127  1.00  0.00           H  
ATOM    883  HD1 TRP A  55     -10.811 -11.129  -0.459  1.00  0.00           H  
ATOM    884  HE1 TRP A  55      -9.697 -12.500  -2.332  1.00  0.00           H  
ATOM    885  HE3 TRP A  55      -5.917 -10.490   0.870  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55      -7.087 -13.216  -3.138  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55      -4.172 -11.550  -0.505  1.00  0.00           H  
ATOM    888  HH2 TRP A  55      -4.748 -12.884  -2.467  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       5.728   7.418   3.769  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -7.365   5.505   1.719  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.284   5.152   2.633  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.682   5.423   4.077  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.805   5.842   4.358  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.025   5.954   2.301  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.277   7.449   2.177  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.760   8.358   3.646  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.062   7.811   3.782  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.176   6.095   0.960  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.078   4.099   2.515  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.301   5.799   3.085  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.613   5.599   1.370  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.729   7.824   1.326  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.334   7.611   2.023  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.900   7.362   4.750  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -2.401   8.655   3.660  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.862   7.083   3.013  1.00  0.00           H  
ATOM     18  N   ILE A   2      -5.739   5.208   4.986  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -5.968   5.458   6.401  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.420   6.828   6.790  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.350   7.221   6.335  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.298   4.381   7.274  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -5.673   2.988   6.771  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.680   4.541   8.735  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -4.794   1.895   7.332  1.00  0.00           C  
ATOM     26  H   ILE A   2      -4.861   4.887   4.696  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.027   5.431   6.579  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.232   4.509   7.200  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -6.693   2.773   7.052  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -5.586   2.964   5.695  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -5.592   5.579   9.019  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -5.019   3.944   9.346  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -6.699   4.214   8.879  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -5.406   1.049   7.611  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -4.274   2.266   8.203  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -4.076   1.591   6.585  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.160   7.594   7.602  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -5.708   8.911   8.059  1.00  0.00           C  
ATOM     39  C   PRO A   3      -4.574   8.775   9.054  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.292   7.671   9.520  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -6.945   9.465   8.756  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -7.573   8.245   9.321  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -7.439   7.215   8.231  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -5.414   9.552   7.241  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -6.652  10.162   9.528  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.587   9.952   8.038  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -7.030   7.934  10.209  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -8.612   8.431   9.551  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.393   6.222   8.650  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -8.256   7.296   7.530  1.00  0.00           H  
ATOM     51  N   VAL A   4      -3.946   9.887   9.406  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -2.889   9.854  10.400  1.00  0.00           C  
ATOM     53  C   VAL A   4      -1.681   9.057   9.890  1.00  0.00           C  
ATOM     54  O   VAL A   4      -0.651   9.629   9.529  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -3.451   9.263  11.729  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -2.406   8.496  12.538  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -4.056  10.375  12.572  1.00  0.00           C  
ATOM     58  H   VAL A   4      -4.229  10.745   9.025  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -2.579  10.872  10.591  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -4.250   8.575  11.478  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -2.742   8.399  13.560  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -1.469   9.033  12.516  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -2.271   7.513  12.109  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -3.315  10.744  13.265  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -4.903   9.992  13.121  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -4.378  11.180  11.929  1.00  0.00           H  
ATOM     67  N   ARG A   5      -1.817   7.738   9.885  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -0.746   6.846   9.461  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.342   7.081   8.009  1.00  0.00           C  
ATOM     70  O   ARG A   5      -0.929   7.906   7.309  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.195   5.395   9.634  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -0.233   4.553  10.455  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -0.440   4.765  11.947  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -1.634   4.080  12.435  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -2.089   4.192  13.679  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -1.452   4.956  14.555  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -3.182   3.537  14.048  1.00  0.00           N  
ATOM     78  H   ARG A   5      -2.659   7.349  10.201  1.00  0.00           H  
ATOM     79  HA  ARG A   5       0.109   7.029  10.095  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.156   5.387  10.129  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.299   4.942   8.656  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -0.396   3.512  10.225  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       0.780   4.828  10.199  1.00  0.00           H  
ATOM     84  HD2 ARG A   5       0.423   4.385  12.474  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -0.539   5.822  12.136  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -2.120   3.509  11.804  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -0.627   5.451  14.281  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -1.797   5.038  15.491  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -3.664   2.959  13.390  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -3.523   3.622  14.984  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.662   6.327   7.567  1.00  0.00           N  
ATOM     92  CA  CYS A   6       1.147   6.396   6.194  1.00  0.00           C  
ATOM     93  C   CYS A   6       0.028   6.050   5.221  1.00  0.00           C  
ATOM     94  O   CYS A   6      -1.138   6.271   5.531  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.349   5.459   6.027  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.715   5.813   7.154  1.00  0.00           S  
ATOM     97  H   CYS A   6       1.069   5.679   8.179  1.00  0.00           H  
ATOM     98  HA  CYS A   6       1.460   7.400   5.991  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.034   4.441   6.200  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       2.735   5.548   5.028  1.00  0.00           H  
ATOM    101  N   LEU A   7       0.401   5.549   4.039  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.540   5.195   2.970  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.757   6.380   2.030  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.741   6.436   1.293  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.877   4.682   3.539  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -1.804   3.496   4.528  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.393   2.923   4.660  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.317   3.917   5.893  1.00  0.00           C  
ATOM    109  H   LEU A   7       1.344   5.451   3.859  1.00  0.00           H  
ATOM    110  HA  LEU A   7      -0.088   4.398   2.400  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.359   5.499   4.041  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.499   4.387   2.712  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.446   2.706   4.169  1.00  0.00           H  
ATOM    114 HD11 LEU A   7      -0.452   1.889   4.965  1.00  0.00           H  
ATOM    115 HD12 LEU A   7       0.154   3.486   5.402  1.00  0.00           H  
ATOM    116 HD13 LEU A   7       0.116   2.990   3.712  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -3.030   3.189   6.250  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -2.797   4.882   5.816  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -1.490   3.981   6.584  1.00  0.00           H  
ATOM    120  N   SER A   8       0.211   7.296   2.024  1.00  0.00           N  
ATOM    121  CA  SER A   8       0.158   8.480   1.183  1.00  0.00           C  
ATOM    122  C   SER A   8       1.451   9.280   1.318  1.00  0.00           C  
ATOM    123  O   SER A   8       2.280   9.304   0.408  1.00  0.00           O  
ATOM    124  CB  SER A   8      -1.038   9.342   1.579  1.00  0.00           C  
ATOM    125  OG  SER A   8      -0.847   9.947   2.847  1.00  0.00           O  
ATOM    126  H   SER A   8       0.969   7.185   2.623  1.00  0.00           H  
ATOM    127  HA  SER A   8       0.045   8.161   0.158  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -1.179  10.116   0.844  1.00  0.00           H  
ATOM    129  HB3 SER A   8      -1.916   8.719   1.625  1.00  0.00           H  
ATOM    130  HG  SER A   8      -1.052  10.883   2.789  1.00  0.00           H  
ATOM    131  N   CYS A   9       1.625   9.902   2.477  1.00  0.00           N  
ATOM    132  CA  CYS A   9       2.823  10.678   2.771  1.00  0.00           C  
ATOM    133  C   CYS A   9       3.133  11.677   1.658  1.00  0.00           C  
ATOM    134  O   CYS A   9       4.283  12.076   1.477  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.015   9.744   2.982  1.00  0.00           C  
ATOM    136  SG  CYS A   9       4.043   8.929   4.599  1.00  0.00           S  
ATOM    137  H   CYS A   9       0.929   9.829   3.161  1.00  0.00           H  
ATOM    138  HA  CYS A   9       2.642  11.226   3.683  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       3.997   8.973   2.225  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       4.927  10.312   2.886  1.00  0.00           H  
ATOM    141  N   GLY A  10       2.104  12.090   0.926  1.00  0.00           N  
ATOM    142  CA  GLY A  10       2.299  13.060  -0.136  1.00  0.00           C  
ATOM    143  C   GLY A  10       1.950  12.527  -1.512  1.00  0.00           C  
ATOM    144  O   GLY A  10       1.943  13.279  -2.486  1.00  0.00           O  
ATOM    145  H   GLY A  10       1.205  11.749   1.119  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       1.684  13.925   0.066  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       3.335  13.367  -0.139  1.00  0.00           H  
ATOM    148  N   LYS A  11       1.671  11.230  -1.604  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.337  10.624  -2.885  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.101   9.737  -2.779  1.00  0.00           C  
ATOM    151  O   LYS A  11      -0.290   9.327  -1.686  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.520   9.813  -3.412  1.00  0.00           C  
ATOM    153  CG  LYS A  11       3.155  10.418  -4.651  1.00  0.00           C  
ATOM    154  CD  LYS A  11       3.555  11.863  -4.411  1.00  0.00           C  
ATOM    155  CE  LYS A  11       4.631  12.313  -5.385  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       4.969  13.754  -5.212  1.00  0.00           N  
ATOM    157  H   LYS A  11       1.697  10.672  -0.801  1.00  0.00           H  
ATOM    158  HA  LYS A  11       1.126  11.424  -3.581  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.273   9.754  -2.639  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       2.182   8.817  -3.654  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       4.034   9.847  -4.910  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       2.445  10.383  -5.463  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       2.686  12.490  -4.534  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       3.929  11.957  -3.404  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       5.520  11.723  -5.218  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       4.277  12.154  -6.393  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       4.248  14.347  -5.669  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       5.894  13.958  -5.641  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       5.009  13.993  -4.200  1.00  0.00           H  
ATOM    170  N   PRO A  12      -0.532   9.433  -3.925  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -1.727   8.604  -3.976  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.403   7.123  -4.137  1.00  0.00           C  
ATOM    173  O   PRO A  12      -0.707   6.727  -5.072  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -2.446   9.135  -5.214  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -1.370   9.671  -6.109  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -0.134   9.883  -5.266  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.347   8.746  -3.105  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -2.985   8.330  -5.688  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -3.136   9.911  -4.922  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -1.165   8.957  -6.894  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -1.691  10.609  -6.537  1.00  0.00           H  
ATOM    182  HD2 PRO A  12       0.681   9.285  -5.643  1.00  0.00           H  
ATOM    183  HD3 PRO A  12       0.141  10.928  -5.254  1.00  0.00           H  
ATOM    184  N   VAL A  13      -1.923   6.309  -3.225  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.679   4.872  -3.256  1.00  0.00           C  
ATOM    186  C   VAL A  13      -2.976   4.079  -3.432  1.00  0.00           C  
ATOM    187  O   VAL A  13      -2.948   2.902  -3.791  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -0.961   4.404  -1.973  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       0.293   5.231  -1.739  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -1.890   4.486  -0.769  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.459   6.689  -2.498  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.029   4.665  -4.094  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.665   3.372  -2.103  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       1.162   4.597  -1.810  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       0.252   5.677  -0.755  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       0.354   6.011  -2.484  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -2.719   3.809  -0.908  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -2.262   5.495  -0.671  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -1.347   4.214   0.124  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.112   4.727  -3.180  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.411   4.073  -3.303  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.636   3.553  -4.719  1.00  0.00           C  
ATOM    203  O   SER A  14      -5.955   2.382  -4.917  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.530   5.046  -2.923  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.150   5.860  -1.827  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.077   5.662  -2.892  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.425   3.238  -2.620  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -6.753   5.682  -3.768  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.414   4.485  -2.649  1.00  0.00           H  
ATOM    210  HG  SER A  14      -6.248   5.364  -1.011  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.482   4.432  -5.703  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.675   4.052  -7.098  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.728   2.925  -7.496  1.00  0.00           C  
ATOM    214  O   ALA A  15      -5.033   2.129  -8.385  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.478   5.257  -8.006  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.231   5.353  -5.488  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.693   3.710  -7.212  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -5.460   4.932  -9.036  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -4.545   5.741  -7.763  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -6.293   5.952  -7.862  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.577   2.864  -6.835  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.579   1.847  -7.126  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.832   0.573  -6.325  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.416  -0.517  -6.725  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.187   2.390  -6.811  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.558   3.147  -7.959  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.056   2.472  -9.007  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.583   4.535  -7.997  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.633   3.160 -10.056  1.00  0.00           C  
ATOM    230  CE2 TYR A  16      -0.008   5.230  -9.044  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.598   4.537 -10.071  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.170   5.226 -11.116  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.387   3.530  -6.143  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.637   1.615  -8.180  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.255   3.061  -5.968  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.538   1.569  -6.560  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.083   1.391  -8.991  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -1.058   5.074  -7.190  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.108   2.618 -10.860  1.00  0.00           H  
ATOM    240  HE2 TYR A  16      -0.036   6.310  -9.055  1.00  0.00           H  
ATOM    241  HH  TYR A  16       0.611   5.967 -11.356  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.506   0.712  -5.184  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.806  -0.435  -4.328  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.364  -1.592  -5.151  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.198  -2.759  -4.796  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.799  -0.045  -3.228  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.154   0.465  -1.964  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.850   0.940  -1.965  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -4.864   0.476  -0.773  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.267   1.409  -0.803  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.285   0.945   0.391  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -2.985   1.412   0.376  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.806   1.605  -4.913  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.881  -0.753  -3.869  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.451   0.728  -3.601  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.391  -0.911  -2.969  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.285   0.937  -2.887  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -5.881   0.112  -0.760  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.250   1.773  -0.817  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -4.850   0.947   1.312  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.532   1.778   1.286  1.00  0.00           H  
ATOM    262  N   ASN A  18      -5.006  -1.259  -6.267  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.547  -2.272  -7.161  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.416  -3.103  -7.754  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.522  -4.324  -7.870  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.361  -1.618  -8.280  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.735  -1.175  -7.813  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -8.033   0.018  -7.765  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -8.582  -2.139  -7.468  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.091  -0.314  -6.507  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.192  -2.917  -6.583  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -5.829  -0.751  -8.644  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -6.485  -2.324  -9.086  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -8.274  -3.071  -7.533  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -9.479  -1.880  -7.163  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.323  -2.431  -8.107  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -2.154  -3.109  -8.649  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.705  -4.212  -7.705  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.557  -5.368  -8.101  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -1.011  -2.115  -8.869  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.077  -2.499 -10.005  1.00  0.00           C  
ATOM    282  CD  GLU A  19       1.383  -2.289  -9.657  1.00  0.00           C  
ATOM    283  OE1 GLU A  19       1.668  -1.475  -8.754  1.00  0.00           O  
ATOM    284  OE2 GLU A  19       2.244  -2.938 -10.289  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.292  -1.461  -7.972  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.432  -3.550  -9.595  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.430  -1.145  -9.088  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.429  -2.047  -7.962  1.00  0.00           H  
ATOM    289  HG2 GLU A  19      -0.227  -3.542 -10.241  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      -0.315  -1.897 -10.869  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.512  -3.846  -6.442  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -1.115  -4.807  -5.420  1.00  0.00           C  
ATOM    293  C   TYR A  20      -2.061  -6.003  -5.425  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.629  -7.154  -5.452  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -1.121  -4.137  -4.043  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.994  -5.101  -2.883  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -2.106  -5.771  -2.388  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.234  -5.334  -2.281  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.995  -6.650  -1.328  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.353  -6.211  -1.218  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.764  -6.867  -0.747  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.650  -7.741   0.310  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.664  -2.909  -6.187  1.00  0.00           H  
ATOM    304  HA  TYR A  20      -0.116  -5.147  -5.645  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.296  -3.447  -3.989  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -2.045  -3.593  -3.921  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -3.068  -5.598  -2.845  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.108  -4.821  -2.655  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.872  -7.162  -0.958  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.320  -6.383  -0.766  1.00  0.00           H  
ATOM    311  HH  TYR A  20      -0.635  -7.248   1.133  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.355  -5.712  -5.409  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.375  -6.754  -5.417  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.211  -7.661  -6.632  1.00  0.00           C  
ATOM    315  O   GLN A  21      -4.011  -8.868  -6.495  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.771  -6.131  -5.415  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.894  -7.155  -5.432  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.124  -6.681  -4.683  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -9.146  -6.356  -5.288  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.030  -6.638  -3.360  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.631  -4.771  -5.394  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.250  -7.346  -4.523  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.880  -5.523  -4.530  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.873  -5.503  -6.288  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -7.170  -7.352  -6.458  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.540  -8.066  -4.972  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.184  -6.912  -2.947  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -8.810  -6.335  -2.849  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.296  -7.072  -7.820  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -4.150  -7.829  -9.058  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.874  -8.659  -9.034  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.891  -9.855  -9.324  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -4.130  -6.883 -10.259  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -5.436  -6.134 -10.465  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -5.408  -5.300 -11.736  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -6.750  -5.018 -12.235  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -7.016  -4.089 -13.148  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -6.035  -3.357 -13.656  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -8.264  -3.890 -13.552  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.453  -6.106  -7.866  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.997  -8.492  -9.143  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.341  -6.158 -10.119  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.924  -7.457 -11.151  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -6.242  -6.849 -10.534  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -5.602  -5.482  -9.622  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -4.909  -4.365 -11.527  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -4.858  -5.839 -12.493  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -7.491  -5.548 -11.872  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -5.093  -3.504 -13.353  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -6.236  -2.659 -14.343  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -9.007  -4.440 -13.171  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -8.461  -3.190 -14.239  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.766  -8.015  -8.683  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.475  -8.689  -8.630  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.475  -9.813  -7.600  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.323 -10.984  -7.946  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.631  -7.698  -8.326  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.447  -7.377  -9.560  1.00  0.00           C  
ATOM    359  CD  ARG A  23       0.874  -6.187 -10.305  1.00  0.00           C  
ATOM    360  NE  ARG A  23       1.599  -5.912 -11.543  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       1.383  -6.562 -12.683  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       0.469  -7.521 -12.741  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       2.083  -6.255 -13.766  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.816  -7.059  -8.469  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.280  -9.104  -9.604  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.197  -6.782  -7.951  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.288  -8.117  -7.577  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.451  -7.166  -9.265  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       1.437  -8.235 -10.216  1.00  0.00           H  
ATOM    370  HD2 ARG A  23      -0.159  -6.396 -10.541  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       0.928  -5.317  -9.666  1.00  0.00           H  
ATOM    372  HE  ARG A  23       2.279  -5.207 -11.524  1.00  0.00           H  
ATOM    373 HH11 ARG A  23      -0.061  -7.757 -11.927  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       0.310  -8.008 -13.600  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       2.774  -5.532 -13.727  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       1.920  -6.744 -14.622  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.650  -9.449  -6.332  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.671 -10.429  -5.250  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.589 -11.601  -5.587  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.333 -12.737  -5.190  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -1.132  -9.791  -3.922  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -1.155 -10.828  -2.809  1.00  0.00           C  
ATOM    383  CG2 VAL A  24      -0.236  -8.619  -3.551  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.764  -8.499  -6.119  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.335 -10.799  -5.116  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -2.137  -9.418  -4.056  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -0.332 -11.515  -2.941  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -2.087 -11.372  -2.843  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -1.061 -10.333  -1.854  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.539  -8.507  -4.295  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       0.216  -8.804  -2.586  1.00  0.00           H  
ATOM    392 HG23 VAL A  24      -0.824  -7.716  -3.504  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.658 -11.315  -6.323  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.612 -12.344  -6.717  1.00  0.00           C  
ATOM    395  C   ALA A  25      -2.937 -13.425  -7.554  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.014 -14.611  -7.234  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.770 -11.725  -7.486  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.807 -10.391  -6.610  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.009 -12.794  -5.818  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -5.447 -12.504  -7.805  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -4.388 -11.203  -8.351  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -5.295 -11.030  -6.848  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.272 -13.006  -8.626  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.579 -13.939  -9.507  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.460 -14.657  -8.763  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.257 -15.859  -8.939  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.011 -13.198 -10.720  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -2.075 -12.868 -11.749  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -3.198 -13.404 -11.634  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -1.785 -12.073 -12.668  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.245 -12.047  -8.828  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.298 -14.670  -9.846  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -0.559 -12.275 -10.389  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.260 -13.815 -11.190  1.00  0.00           H  
ATOM    415  N   GLY A  27       0.264 -13.916  -7.929  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.343 -14.509  -7.161  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.665 -13.785  -7.342  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.728 -14.402  -7.273  1.00  0.00           O  
ATOM    419  H   GLY A  27       0.051 -12.966  -7.823  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       1.076 -14.489  -6.115  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.465 -15.536  -7.470  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.605 -12.474  -7.559  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.807 -11.679  -7.743  1.00  0.00           C  
ATOM    424  C   GLU A  28       4.241 -11.031  -6.433  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.419 -10.783  -5.552  1.00  0.00           O  
ATOM    426  CB  GLU A  28       3.574 -10.604  -8.803  1.00  0.00           C  
ATOM    427  CG  GLU A  28       3.277 -11.169 -10.178  1.00  0.00           C  
ATOM    428  CD  GLU A  28       2.103 -10.489 -10.852  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       0.956 -10.711 -10.410  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       2.328  -9.738 -11.824  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.734 -12.035  -7.605  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.590 -12.341  -8.079  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.743  -9.984  -8.499  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       4.457  -9.995  -8.878  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       4.150 -11.044 -10.800  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       3.058 -12.218 -10.076  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.536 -10.762  -6.313  1.00  0.00           N  
ATOM    438  CA  ASP A  29       6.076 -10.134  -5.114  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.499  -8.731  -4.942  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.813  -7.829  -5.719  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.607 -10.058  -5.169  1.00  0.00           C  
ATOM    442  CG  ASP A  29       8.148  -9.733  -6.551  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       7.677 -10.337  -7.536  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       9.065  -8.889  -6.642  1.00  0.00           O  
ATOM    445  H   ASP A  29       6.138 -10.979  -7.054  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.788 -10.739  -4.270  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.943  -9.286  -4.489  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       8.018 -11.008  -4.859  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.636  -8.524  -3.932  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.034  -7.214  -3.680  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.088  -6.123  -3.587  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.885  -5.010  -4.072  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.319  -7.391  -2.343  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.055  -8.855  -2.247  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.201  -9.530  -2.947  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.315  -6.955  -4.445  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       3.955  -7.047  -1.541  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.402  -6.825  -2.349  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.019  -9.155  -1.209  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.124  -9.092  -2.740  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       4.993  -9.754  -2.248  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       3.864 -10.431  -3.439  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.231  -6.455  -2.989  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.331  -5.505  -2.871  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.615  -4.872  -4.228  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.773  -3.655  -4.338  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.580  -6.199  -2.332  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.016  -5.688  -0.968  1.00  0.00           C  
ATOM    469  CD  LYS A  31       9.553  -6.812  -0.096  1.00  0.00           C  
ATOM    470  CE  LYS A  31      10.675  -6.328   0.806  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      10.156  -5.704   2.054  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.345  -7.364  -2.643  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.031  -4.733  -2.181  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.382  -7.259  -2.251  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.388  -6.046  -3.028  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.793  -4.949  -1.103  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.167  -5.236  -0.474  1.00  0.00           H  
ATOM    478  HD2 LYS A  31       8.750  -7.193   0.517  1.00  0.00           H  
ATOM    479  HD3 LYS A  31       9.929  -7.600  -0.731  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      11.299  -7.170   1.067  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      11.263  -5.599   0.268  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31       9.977  -4.692   1.900  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      10.850  -5.810   2.823  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31       9.267  -6.163   2.340  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.612  -5.700  -5.267  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.784  -5.209  -6.625  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.646  -4.260  -6.967  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.858  -3.188  -7.536  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.796  -6.370  -7.618  1.00  0.00           C  
ATOM    490  CG  ASP A  32       9.097  -6.459  -8.391  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       9.741  -5.408  -8.593  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       9.473  -7.580  -8.794  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.442  -6.656  -5.119  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.721  -4.680  -6.680  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.655  -7.292  -7.079  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       6.985  -6.241  -8.323  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.435  -4.666  -6.601  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.255  -3.855  -6.843  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.407  -2.486  -6.196  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.130  -1.466  -6.820  1.00  0.00           O  
ATOM    501  CB  VAL A  33       2.979  -4.527  -6.297  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.755  -3.669  -6.587  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.820  -5.925  -6.879  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.337  -5.527  -6.144  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.147  -3.732  -7.912  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.077  -4.620  -5.226  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       1.119  -3.643  -5.714  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.207  -4.089  -7.418  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       2.067  -2.664  -6.833  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       1.799  -6.254  -6.749  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       3.485  -6.607  -6.370  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       3.060  -5.906  -7.930  1.00  0.00           H  
ATOM    513  N   LEU A  34       4.864  -2.471  -4.945  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.058  -1.218  -4.221  1.00  0.00           C  
ATOM    515  C   LEU A  34       5.858  -0.238  -5.064  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.578   0.961  -5.078  1.00  0.00           O  
ATOM    517  CB  LEU A  34       5.774  -1.465  -2.891  1.00  0.00           C  
ATOM    518  CG  LEU A  34       4.867  -1.898  -1.734  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.057  -0.717  -1.223  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       3.947  -3.026  -2.168  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.073  -3.318  -4.500  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.087  -0.794  -4.024  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.524  -2.225  -3.048  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.270  -0.553  -2.603  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.479  -2.261  -0.920  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       3.084  -0.717  -1.693  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       4.571   0.203  -1.458  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       3.937  -0.799  -0.153  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       3.144  -3.130  -1.453  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       4.507  -3.948  -2.216  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.536  -2.800  -3.139  1.00  0.00           H  
ATOM    532  N   ASP A  35       6.843  -0.761  -5.785  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.653   0.064  -6.662  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.779   0.660  -7.760  1.00  0.00           C  
ATOM    535  O   ASP A  35       6.993   1.789  -8.201  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.787  -0.758  -7.278  1.00  0.00           C  
ATOM    537  CG  ASP A  35       9.989   0.092  -7.640  1.00  0.00           C  
ATOM    538  OD1 ASP A  35       9.832   1.326  -7.748  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      11.086  -0.477  -7.816  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.007  -1.726  -5.746  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.071   0.862  -6.069  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.102  -1.511  -6.571  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.427  -1.240  -8.174  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.775  -0.109  -8.177  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.832   0.335  -9.196  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.760   1.223  -8.572  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.394   2.259  -9.126  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.180  -0.874  -9.873  1.00  0.00           C  
ATOM    549  CG  ASP A  36       5.115  -1.566 -10.847  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       6.315  -1.698 -10.525  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       4.647  -1.976 -11.929  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.655  -0.992  -7.771  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.378   0.906  -9.933  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       3.887  -1.587  -9.116  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.305  -0.549 -10.413  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.275   0.810  -7.404  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.266   1.564  -6.670  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.651   3.035  -6.585  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.867   3.919  -6.931  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.113   0.989  -5.261  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.130  -0.177  -5.135  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.733  -1.305  -4.315  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.171   0.292  -4.506  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.622  -0.021  -7.016  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.327   1.472  -7.195  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.086   0.658  -4.929  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.781   1.780  -4.608  1.00  0.00           H  
ATOM    568  HG  LEU A  37       0.906  -0.561  -6.119  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       2.239  -0.893  -3.454  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.439  -1.853  -4.920  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       0.949  -1.970  -3.986  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.153   0.082  -3.446  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.998  -0.229  -4.962  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.283   1.355  -4.660  1.00  0.00           H  
ATOM    575  N   GLY A  38       3.873   3.284  -6.128  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.364   4.641  -6.011  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.179   5.209  -4.619  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.543   6.249  -4.445  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.452   2.535  -5.875  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.416   4.645  -6.250  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       3.841   5.267  -6.718  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.746   4.533  -3.627  1.00  0.00           N  
ATOM    583  CA  LEU A  39       4.633   4.968  -2.240  1.00  0.00           C  
ATOM    584  C   LEU A  39       6.006   5.272  -1.648  1.00  0.00           C  
ATOM    585  O   LEU A  39       6.704   4.372  -1.180  1.00  0.00           O  
ATOM    586  CB  LEU A  39       3.928   3.895  -1.407  1.00  0.00           C  
ATOM    587  CG  LEU A  39       2.961   3.000  -2.185  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.720   1.933  -2.956  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       1.951   2.365  -1.247  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.232   3.706  -3.829  1.00  0.00           H  
ATOM    591  HA  LEU A  39       4.041   5.871  -2.226  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.680   3.268  -0.954  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.373   4.386  -0.622  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.421   3.603  -2.897  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       4.712   1.825  -2.542  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       3.791   2.221  -3.994  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.194   0.993  -2.879  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       1.658   3.081  -0.495  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       2.396   1.503  -0.771  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       1.082   2.057  -1.809  1.00  0.00           H  
ATOM    601  N   LYS A  40       6.387   6.547  -1.670  1.00  0.00           N  
ATOM    602  CA  LYS A  40       7.677   6.972  -1.136  1.00  0.00           C  
ATOM    603  C   LYS A  40       7.841   6.533   0.314  1.00  0.00           C  
ATOM    604  O   LYS A  40       6.859   6.363   1.037  1.00  0.00           O  
ATOM    605  CB  LYS A  40       7.818   8.492  -1.237  1.00  0.00           C  
ATOM    606  CG  LYS A  40       8.622   8.948  -2.443  1.00  0.00           C  
ATOM    607  CD  LYS A  40      10.092   9.124  -2.099  1.00  0.00           C  
ATOM    608  CE  LYS A  40      10.689  10.333  -2.799  1.00  0.00           C  
ATOM    609  NZ  LYS A  40      10.486  11.585  -2.017  1.00  0.00           N  
ATOM    610  H   LYS A  40       5.787   7.218  -2.057  1.00  0.00           H  
ATOM    611  HA  LYS A  40       8.450   6.507  -1.730  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       6.832   8.931  -1.301  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       8.308   8.856  -0.346  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       8.531   8.209  -3.225  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       8.228   9.893  -2.790  1.00  0.00           H  
ATOM    616  HD2 LYS A  40      10.189   9.253  -1.031  1.00  0.00           H  
ATOM    617  HD3 LYS A  40      10.630   8.240  -2.407  1.00  0.00           H  
ATOM    618  HE2 LYS A  40      11.748  10.171  -2.931  1.00  0.00           H  
ATOM    619  HE3 LYS A  40      10.218  10.444  -3.765  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40      10.985  11.522  -1.107  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40       9.473  11.733  -1.835  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40      10.856  12.401  -2.546  1.00  0.00           H  
ATOM    623  N   ARG A  41       9.090   6.357   0.736  1.00  0.00           N  
ATOM    624  CA  ARG A  41       9.385   5.937   2.102  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.781   4.568   2.393  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.647   4.284   2.009  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.847   6.963   3.101  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.415   8.360   2.908  1.00  0.00           C  
ATOM    629  CD  ARG A  41      10.525   8.655   3.905  1.00  0.00           C  
ATOM    630  NE  ARG A  41      11.845   8.353   3.360  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      12.969   8.436   4.065  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      12.931   8.811   5.337  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      14.132   8.145   3.498  1.00  0.00           N  
ATOM    634  H   ARG A  41       9.830   6.508   0.113  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.458   5.874   2.205  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.773   7.019   3.000  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       9.088   6.635   4.103  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       9.813   8.440   1.907  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       8.623   9.082   3.042  1.00  0.00           H  
ATOM    640  HD2 ARG A  41      10.486   9.701   4.169  1.00  0.00           H  
ATOM    641  HD3 ARG A  41      10.366   8.054   4.789  1.00  0.00           H  
ATOM    642  HE  ARG A  41      11.896   8.074   2.422  1.00  0.00           H  
ATOM    643 HH11 ARG A  41      12.057   9.031   5.767  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      13.779   8.874   5.864  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      14.164   7.862   2.539  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      14.977   8.208   4.028  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.546   3.724   3.077  1.00  0.00           N  
ATOM    648  CA  TYR A  42       9.081   2.388   3.427  1.00  0.00           C  
ATOM    649  C   TYR A  42       8.118   2.432   4.613  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.362   1.488   4.844  1.00  0.00           O  
ATOM    651  CB  TYR A  42      10.271   1.479   3.748  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.910   1.756   5.090  1.00  0.00           C  
ATOM    653  CD1 TYR A  42      10.298   1.348   6.268  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      12.124   2.426   5.178  1.00  0.00           C  
ATOM    655  CE1 TYR A  42      10.878   1.599   7.496  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      12.711   2.680   6.403  1.00  0.00           C  
ATOM    657  CZ  TYR A  42      12.083   2.265   7.559  1.00  0.00           C  
ATOM    658  OH  TYR A  42      12.663   2.515   8.781  1.00  0.00           O  
ATOM    659  H   TYR A  42      10.439   4.009   3.360  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.555   1.989   2.572  1.00  0.00           H  
ATOM    661  HB2 TYR A  42       9.940   0.451   3.745  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      11.027   1.610   2.987  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       9.353   0.827   6.216  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      12.613   2.749   4.271  1.00  0.00           H  
ATOM    665  HE1 TYR A  42      10.386   1.274   8.402  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      13.655   3.201   6.453  1.00  0.00           H  
ATOM    667  HH  TYR A  42      12.574   1.742   9.342  1.00  0.00           H  
ATOM    668  N   CYS A  43       8.139   3.539   5.357  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.258   3.706   6.510  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.821   3.338   6.150  1.00  0.00           C  
ATOM    671  O   CYS A  43       5.042   2.915   7.003  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.319   5.148   7.016  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.953   6.394   5.756  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.758   4.261   5.125  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.602   3.042   7.289  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.604   5.271   7.816  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.311   5.347   7.393  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.488   3.493   4.874  1.00  0.00           N  
ATOM    679  CA  CYS A  44       4.154   3.169   4.378  1.00  0.00           C  
ATOM    680  C   CYS A  44       4.072   1.698   3.992  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.225   0.961   4.495  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.807   4.041   3.166  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.554   5.689   3.181  1.00  0.00           S  
ATOM    684  H   CYS A  44       6.159   3.830   4.244  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.441   3.362   5.169  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       4.141   3.540   2.268  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.735   4.169   3.121  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.971   1.272   3.109  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.995  -0.114   2.647  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.895  -1.087   3.815  1.00  0.00           C  
ATOM    691  O   ARG A  45       4.017  -1.946   3.837  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.275  -0.401   1.858  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.519   0.553   0.700  1.00  0.00           C  
ATOM    694  CD  ARG A  45       8.005   0.778   0.472  1.00  0.00           C  
ATOM    695  NE  ARG A  45       8.450   0.230  -0.806  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       9.712  -0.095  -1.071  1.00  0.00           C  
ATOM    697  NH1 ARG A  45      10.653   0.072  -0.151  1.00  0.00           N  
ATOM    698  NH2 ARG A  45      10.034  -0.590  -2.258  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.622   1.908   2.748  1.00  0.00           H  
ATOM    700  HA  ARG A  45       4.143  -0.258   2.000  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       7.115  -0.340   2.531  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       6.218  -1.404   1.461  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       6.089   0.131  -0.197  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.049   1.500   0.915  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       8.202   1.840   0.487  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       8.553   0.298   1.269  1.00  0.00           H  
ATOM    707  HE  ARG A  45       7.774   0.095  -1.502  1.00  0.00           H  
ATOM    708 HH11 ARG A  45      10.416   0.446   0.745  1.00  0.00           H  
ATOM    709 HH12 ARG A  45      11.601  -0.173  -0.356  1.00  0.00           H  
ATOM    710 HH21 ARG A  45       9.329  -0.718  -2.955  1.00  0.00           H  
ATOM    711 HH22 ARG A  45      10.983  -0.834  -2.458  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.802  -0.947   4.786  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.835  -1.827   5.959  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.432  -2.162   6.453  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.119  -3.321   6.731  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.627  -1.171   7.091  1.00  0.00           C  
ATOM    717  CG  ARG A  46       5.955   0.067   7.664  1.00  0.00           C  
ATOM    718  CD  ARG A  46       6.887   0.830   8.591  1.00  0.00           C  
ATOM    719  NE  ARG A  46       6.223   1.971   9.216  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       6.640   2.544  10.341  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       7.718   2.086  10.964  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       5.979   3.578  10.845  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.479  -0.244   4.702  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.328  -2.743   5.670  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.749  -1.887   7.889  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.601  -0.887   6.718  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       5.661   0.714   6.850  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.080  -0.236   8.219  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       7.234   0.160   9.362  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       7.731   1.187   8.018  1.00  0.00           H  
ATOM    731  HE  ARG A  46       5.424   2.327   8.774  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       8.220   1.307  10.588  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       8.030   2.520  11.810  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       5.166   3.927  10.380  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       6.294   4.008  11.691  1.00  0.00           H  
ATOM    736  N   MET A  47       3.591  -1.142   6.551  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.219  -1.327   6.999  1.00  0.00           C  
ATOM    738  C   MET A  47       1.347  -1.841   5.860  1.00  0.00           C  
ATOM    739  O   MET A  47       0.385  -2.577   6.081  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.654  -0.008   7.526  1.00  0.00           C  
ATOM    741  CG  MET A  47       2.438   0.570   8.692  1.00  0.00           C  
ATOM    742  SD  MET A  47       1.621   1.988   9.447  1.00  0.00           S  
ATOM    743  CE  MET A  47       0.884   2.767   8.012  1.00  0.00           C  
ATOM    744  H   MET A  47       3.898  -0.244   6.309  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.224  -2.054   7.795  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.657   0.716   6.725  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.636  -0.170   7.847  1.00  0.00           H  
ATOM    748  HG2 MET A  47       2.560  -0.199   9.442  1.00  0.00           H  
ATOM    749  HG3 MET A  47       3.409   0.880   8.336  1.00  0.00           H  
ATOM    750  HE1 MET A  47       0.044   2.177   7.674  1.00  0.00           H  
ATOM    751  HE2 MET A  47       1.619   2.835   7.221  1.00  0.00           H  
ATOM    752  HE3 MET A  47       0.544   3.758   8.274  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.694  -1.443   4.641  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.936  -1.833   3.460  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.275  -3.247   3.004  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.450  -4.154   3.105  1.00  0.00           O  
ATOM    757  CB  LEU A  48       1.197  -0.851   2.317  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.966   0.612   2.679  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.859   1.525   1.856  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.495   0.983   2.489  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.462  -0.845   4.539  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.110  -1.793   3.721  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       2.222  -0.966   1.997  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.547  -1.106   1.493  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.212   0.751   3.718  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       2.235   2.320   2.483  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       1.287   1.949   1.045  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       2.687   0.959   1.457  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -0.932   0.350   1.731  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -0.563   2.016   2.181  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -1.022   0.848   3.421  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.485  -3.429   2.472  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.902  -4.737   1.952  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.489  -5.871   2.886  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.216  -6.987   2.441  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.423  -4.824   1.709  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.198  -4.097   2.803  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.774  -4.255   0.347  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.488  -4.787   3.189  1.00  0.00           C  
ATOM    780  H   ILE A  49       3.096  -2.660   2.396  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.410  -4.880   1.002  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.701  -5.867   1.717  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.445  -3.104   2.458  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.583  -4.028   3.687  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       5.844  -4.123   0.277  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       4.285  -3.300   0.221  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       4.442  -4.934  -0.424  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       6.970  -5.171   2.301  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       6.274  -5.603   3.862  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       7.143  -4.081   3.677  1.00  0.00           H  
ATOM    791  N   SER A  50       2.432  -5.574   4.176  1.00  0.00           N  
ATOM    792  CA  SER A  50       2.044  -6.567   5.169  1.00  0.00           C  
ATOM    793  C   SER A  50       0.529  -6.733   5.214  1.00  0.00           C  
ATOM    794  O   SER A  50      -0.003  -7.766   4.809  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.565  -6.163   6.551  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.138  -7.270   7.225  1.00  0.00           O  
ATOM    797  H   SER A  50       2.660  -4.668   4.469  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.489  -7.509   4.887  1.00  0.00           H  
ATOM    799  HB2 SER A  50       3.319  -5.397   6.440  1.00  0.00           H  
ATOM    800  HB3 SER A  50       1.748  -5.781   7.144  1.00  0.00           H  
ATOM    801  HG  SER A  50       3.813  -7.670   6.671  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.160  -5.712   5.714  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.612  -5.753   5.831  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.296  -5.269   4.554  1.00  0.00           C  
ATOM    805  O   HIS A  51      -2.817  -6.070   3.779  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -2.064  -4.900   7.017  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -3.550  -4.799   7.152  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -4.320  -5.900   7.444  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -4.355  -3.716   7.024  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -5.567  -5.468   7.488  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -5.637  -4.152   7.240  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.323  -4.919   6.028  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -1.898  -6.780   6.009  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.677  -5.330   7.930  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -1.673  -3.900   6.903  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -4.049  -2.705   6.797  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -6.422  -6.093   7.696  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -6.448  -3.603   7.216  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.320  -3.946   4.370  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.962  -3.310   3.215  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.230  -4.052   2.775  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.172  -5.049   2.057  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -1.988  -3.167   2.025  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -1.666  -4.517   1.407  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.553  -2.206   0.991  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.891  -3.374   5.038  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.247  -2.313   3.519  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.068  -2.749   2.395  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -1.570  -5.255   2.190  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -0.737  -4.450   0.860  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -2.459  -4.805   0.733  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -2.720  -1.242   1.453  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -3.486  -2.591   0.612  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -1.850  -2.098   0.179  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.377  -3.559   3.227  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.657  -4.175   2.897  1.00  0.00           C  
ATOM    837  C   GLU A  53      -6.937  -4.101   1.399  1.00  0.00           C  
ATOM    838  O   GLU A  53      -7.717  -4.888   0.865  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.786  -3.496   3.674  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -8.653  -4.463   4.461  1.00  0.00           C  
ATOM    841  CD  GLU A  53     -10.018  -3.892   4.788  1.00  0.00           C  
ATOM    842  OE1 GLU A  53     -10.078  -2.861   5.491  1.00  0.00           O  
ATOM    843  OE2 GLU A  53     -11.029  -4.474   4.340  1.00  0.00           O  
ATOM    844  H   GLU A  53      -5.364  -2.764   3.801  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.607  -5.214   3.188  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -7.356  -2.790   4.368  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -8.419  -2.964   2.978  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -8.785  -5.364   3.880  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -8.149  -4.703   5.385  1.00  0.00           H  
ATOM    850  N   THR A  54      -6.298  -3.151   0.725  1.00  0.00           N  
ATOM    851  CA  THR A  54      -6.483  -2.979  -0.713  1.00  0.00           C  
ATOM    852  C   THR A  54      -7.964  -2.927  -1.074  1.00  0.00           C  
ATOM    853  O   THR A  54      -8.526  -3.903  -1.570  1.00  0.00           O  
ATOM    854  CB  THR A  54      -5.815  -4.118  -1.504  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -5.849  -5.332  -0.743  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -4.374  -3.770  -1.847  1.00  0.00           C  
ATOM    857  H   THR A  54      -5.687  -2.552   1.203  1.00  0.00           H  
ATOM    858  HA  THR A  54      -6.018  -2.048  -1.001  1.00  0.00           H  
ATOM    859  HB  THR A  54      -6.360  -4.264  -2.426  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -6.365  -5.991  -1.214  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -4.185  -3.999  -2.885  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -3.707  -4.345  -1.222  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -4.209  -2.716  -1.674  1.00  0.00           H  
ATOM    864  N   TRP A  55      -8.590  -1.782  -0.822  1.00  0.00           N  
ATOM    865  CA  TRP A  55     -10.007  -1.604  -1.118  1.00  0.00           C  
ATOM    866  C   TRP A  55     -10.868  -2.456  -0.191  1.00  0.00           C  
ATOM    867  O   TRP A  55     -10.343  -2.915   0.846  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -10.295  -1.968  -2.576  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -10.547  -0.775  -3.447  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -10.084  -0.574  -4.716  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -11.324   0.382  -3.113  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -10.526   0.637  -5.192  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -11.286   1.243  -4.227  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -12.045   0.775  -1.983  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -11.945   2.471  -4.241  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -12.697   1.992  -1.998  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -12.642   2.828  -3.120  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -12.059  -2.659  -0.509  1.00  0.00           O  
ATOM    879  H   TRP A  55      -8.088  -1.039  -0.424  1.00  0.00           H  
ATOM    880  HA  TRP A  55     -10.250  -0.564  -0.959  1.00  0.00           H  
ATOM    881  HB2 TRP A  55      -9.448  -2.502  -2.980  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -11.169  -2.601  -2.616  1.00  0.00           H  
ATOM    883  HD1 TRP A  55      -9.463  -1.274  -5.254  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -10.326   1.009  -6.077  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -12.098   0.144  -1.107  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -11.913   3.126  -5.098  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -13.259   2.312  -1.132  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -13.168   3.772  -3.087  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       4.773   6.774   5.237  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -5.128  10.491   2.285  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.816   9.193   2.871  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.300   9.356   4.303  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.470  10.415   4.908  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.805   8.446   1.996  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.451   7.506   0.989  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.536   5.804   1.578  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.525   6.012   3.056  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.557  11.260   2.492  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.734   8.626   2.903  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.226   9.166   1.454  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -3.145   7.871   2.620  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.454   7.851   0.787  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.873   7.527   0.077  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.236   6.922   3.553  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.368   5.174   3.718  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -6.569   6.068   2.787  1.00  0.00           H  
ATOM     18  N   ILE A   2      -3.697   8.304   4.857  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -3.235   8.335   6.236  1.00  0.00           C  
ATOM     20  C   ILE A   2      -4.417   8.544   7.173  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.538   9.580   7.826  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -2.166   9.415   6.496  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -0.961   9.219   5.575  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -1.711   9.354   7.947  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -1.272   9.375   4.103  1.00  0.00           C  
ATOM     26  H   ILE A   2      -3.614   7.470   4.354  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -2.797   7.377   6.452  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -2.606  10.384   6.317  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -0.203   9.944   5.830  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.567   8.227   5.727  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -2.509   9.689   8.593  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -0.849   9.989   8.081  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -1.449   8.334   8.199  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -1.643   8.438   3.714  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -0.375   9.654   3.574  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -2.022  10.142   3.973  1.00  0.00           H  
ATOM     37  N   PRO A   3      -5.324   7.555   7.225  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.499   7.588   8.084  1.00  0.00           C  
ATOM     39  C   PRO A   3      -6.226   6.991   9.453  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.159   6.634  10.166  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.451   6.684   7.320  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.553   5.600   6.834  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -5.251   6.281   6.483  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -6.907   8.573   8.180  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -8.216   6.306   7.983  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.903   7.229   6.503  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -6.393   4.877   7.624  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -6.980   5.126   5.964  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -4.408   5.693   6.816  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -5.192   6.457   5.421  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.934   6.836   9.767  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -4.456   6.181  10.988  1.00  0.00           C  
ATOM     53  C   VAL A   4      -3.104   5.518  10.695  1.00  0.00           C  
ATOM     54  O   VAL A   4      -2.283   5.329  11.593  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -5.483   5.136  11.533  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -4.817   3.931  12.202  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -6.422   5.803  12.530  1.00  0.00           C  
ATOM     58  H   VAL A   4      -4.263   7.117   9.117  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -4.317   6.941  11.741  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -6.075   4.785  10.693  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -4.202   3.413  11.478  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -5.577   3.260  12.574  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -4.203   4.270  13.023  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -7.435   5.475  12.346  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -6.365   6.876  12.416  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.132   5.532  13.535  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.890   5.164   9.429  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.665   4.495   9.016  1.00  0.00           C  
ATOM     69  C   ARG A   5      -1.048   5.169   7.792  1.00  0.00           C  
ATOM     70  O   ARG A   5      -1.751   5.552   6.862  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.967   3.030   8.701  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -1.164   2.051   9.541  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -2.001   1.452  10.659  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -3.298   0.985  10.183  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -4.348   0.792  10.974  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -4.253   1.028  12.276  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -5.496   0.365  10.465  1.00  0.00           N  
ATOM     78  H   ARG A   5      -3.589   5.325   8.763  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.964   4.546   9.835  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -3.017   2.847   8.882  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.751   2.845   7.657  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -0.807   1.254   8.906  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -0.324   2.571   9.976  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -1.464   0.617  11.086  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -2.156   2.204  11.419  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -3.392   0.804   9.223  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -3.390   1.351  12.663  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -5.045   0.883  12.870  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -5.571   0.186   9.484  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -6.285   0.220  11.061  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.272   5.292   7.794  1.00  0.00           N  
ATOM     92  CA  CYS A   6       0.987   5.894   6.673  1.00  0.00           C  
ATOM     93  C   CYS A   6       0.698   5.140   5.384  1.00  0.00           C  
ATOM     94  O   CYS A   6       1.239   4.061   5.147  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.493   5.919   6.946  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.199   7.580   7.026  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.778   4.951   8.556  1.00  0.00           H  
ATOM     98  HA  CYS A   6       0.636   6.906   6.561  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.687   5.433   7.891  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       3.002   5.382   6.159  1.00  0.00           H  
ATOM    101  N   LEU A   7      -0.198   5.699   4.580  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.593   5.098   3.318  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.423   6.098   2.181  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.240   6.157   1.262  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -2.060   4.644   3.391  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -2.403   3.453   4.316  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -1.176   2.842   4.981  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -3.399   3.884   5.382  1.00  0.00           C  
ATOM    109  H   LEU A   7      -0.596   6.551   4.837  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.042   4.248   3.131  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.638   5.490   3.720  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.377   4.389   2.391  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.872   2.679   3.726  1.00  0.00           H  
ATOM    114 HD11 LEU A   7      -0.918   3.424   5.852  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -0.351   2.835   4.290  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -1.399   1.830   5.281  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -4.262   3.237   5.352  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -3.707   4.904   5.198  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -2.933   3.817   6.356  1.00  0.00           H  
ATOM    120  N   SER A   8       0.633   6.903   2.265  1.00  0.00           N  
ATOM    121  CA  SER A   8       0.916   7.909   1.244  1.00  0.00           C  
ATOM    122  C   SER A   8       2.266   8.582   1.493  1.00  0.00           C  
ATOM    123  O   SER A   8       3.243   8.311   0.794  1.00  0.00           O  
ATOM    124  CB  SER A   8      -0.194   8.961   1.211  1.00  0.00           C  
ATOM    125  OG  SER A   8      -0.635   9.193  -0.114  1.00  0.00           O  
ATOM    126  H   SER A   8       1.240   6.810   3.027  1.00  0.00           H  
ATOM    127  HA  SER A   8       0.953   7.407   0.289  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -1.031   8.617   1.800  1.00  0.00           H  
ATOM    129  HB3 SER A   8       0.178   9.888   1.620  1.00  0.00           H  
ATOM    130  HG  SER A   8      -1.221   9.954  -0.129  1.00  0.00           H  
ATOM    131  N   CYS A   9       2.310   9.468   2.485  1.00  0.00           N  
ATOM    132  CA  CYS A   9       3.540  10.182   2.825  1.00  0.00           C  
ATOM    133  C   CYS A   9       3.906  11.210   1.756  1.00  0.00           C  
ATOM    134  O   CYS A   9       5.040  11.689   1.709  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.692   9.192   3.003  1.00  0.00           C  
ATOM    136  SG  CYS A   9       5.386   9.161   4.671  1.00  0.00           S  
ATOM    137  H   CYS A   9       1.500   9.640   3.009  1.00  0.00           H  
ATOM    138  HA  CYS A   9       3.373  10.698   3.759  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       4.340   8.199   2.774  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       5.489   9.452   2.321  1.00  0.00           H  
ATOM    141  N   GLY A  10       2.944  11.556   0.904  1.00  0.00           N  
ATOM    142  CA  GLY A  10       3.200  12.519  -0.149  1.00  0.00           C  
ATOM    143  C   GLY A  10       2.641  12.066  -1.481  1.00  0.00           C  
ATOM    144  O   GLY A  10       2.259  12.884  -2.316  1.00  0.00           O  
ATOM    145  H   GLY A  10       2.061  11.141   0.980  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       2.747  13.462   0.119  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       4.267  12.658  -0.247  1.00  0.00           H  
ATOM    148  N   LYS A  11       2.594  10.754  -1.672  1.00  0.00           N  
ATOM    149  CA  LYS A  11       2.075  10.177  -2.903  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.903   9.245  -2.601  1.00  0.00           C  
ATOM    151  O   LYS A  11       1.050   8.284  -1.846  1.00  0.00           O  
ATOM    152  CB  LYS A  11       3.180   9.411  -3.629  1.00  0.00           C  
ATOM    153  CG  LYS A  11       3.775  10.168  -4.801  1.00  0.00           C  
ATOM    154  CD  LYS A  11       4.493  11.417  -4.328  1.00  0.00           C  
ATOM    155  CE  LYS A  11       4.190  12.610  -5.219  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       3.445  13.674  -4.490  1.00  0.00           N  
ATOM    157  H   LYS A  11       2.912  10.156  -0.964  1.00  0.00           H  
ATOM    158  HA  LYS A  11       1.739  10.987  -3.530  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.973   9.206  -2.926  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       2.778   8.477  -3.993  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       4.478   9.530  -5.314  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       2.981  10.453  -5.475  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       4.171  11.638  -3.321  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       5.557  11.234  -4.335  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       5.122  13.020  -5.580  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       3.595  12.277  -6.057  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       2.476  13.357  -4.286  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       3.401  14.538  -5.067  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       3.923  13.894  -3.593  1.00  0.00           H  
ATOM    170  N   PRO A  12      -0.283   9.522  -3.169  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -1.474   8.704  -2.932  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.250   7.239  -3.285  1.00  0.00           C  
ATOM    173  O   PRO A  12      -0.761   6.917  -4.367  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -2.528   9.317  -3.856  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.060  10.711  -4.099  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -0.559  10.649  -4.077  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -1.807   8.777  -1.908  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -2.577   8.749  -4.773  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -3.489   9.302  -3.365  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -2.406  11.051  -5.064  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -2.421  11.362  -3.317  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -0.174  10.451  -5.066  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -0.147  11.569  -3.686  1.00  0.00           H  
ATOM    184  N   VAL A  13      -1.616   6.356  -2.363  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.467   4.923  -2.576  1.00  0.00           C  
ATOM    186  C   VAL A  13      -2.759   4.316  -3.117  1.00  0.00           C  
ATOM    187  O   VAL A  13      -2.740   3.261  -3.751  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.043   4.208  -1.277  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       0.143   4.927  -0.655  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.197   4.128  -0.286  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.005   6.677  -1.522  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -0.683   4.777  -3.307  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.739   3.200  -1.528  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       0.311   4.551   0.345  1.00  0.00           H  
ATOM    195 HG12 VAL A  13      -0.065   5.987  -0.609  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       1.022   4.760  -1.257  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -2.975   3.497  -0.689  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -2.590   5.119  -0.112  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -1.841   3.712   0.646  1.00  0.00           H  
ATOM    200  N   SER A  14      -3.877   5.002  -2.886  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.166   4.544  -3.386  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.081   4.279  -4.882  1.00  0.00           C  
ATOM    203  O   SER A  14      -4.132   4.707  -5.539  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.251   5.583  -3.103  1.00  0.00           C  
ATOM    205  OG  SER A  14      -5.959   6.321  -1.928  1.00  0.00           O  
ATOM    206  H   SER A  14      -3.829   5.846  -2.390  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.414   3.623  -2.879  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -6.314   6.266  -3.937  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.201   5.082  -2.971  1.00  0.00           H  
ATOM    210  HG  SER A  14      -6.770   6.473  -1.437  1.00  0.00           H  
ATOM    211  N   ALA A  15      -6.064   3.571  -5.421  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -6.060   3.230  -6.837  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.954   2.221  -7.130  1.00  0.00           C  
ATOM    214  O   ALA A  15      -5.225   1.082  -7.507  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.883   4.480  -7.687  1.00  0.00           C  
ATOM    216  H   ALA A  15      -6.789   3.241  -4.849  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -7.014   2.788  -7.080  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -6.339   4.326  -8.653  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -4.829   4.683  -7.815  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -6.354   5.319  -7.195  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.707   2.637  -6.916  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.567   1.763  -7.107  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.764   0.460  -6.345  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.226  -0.582  -6.721  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.296   2.461  -6.632  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.723   3.425  -7.644  1.00  0.00           C  
ATOM    227  CD1 TYR A  16      -0.051   2.961  -8.768  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.843   4.798  -7.471  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.479   3.840  -9.695  1.00  0.00           C  
ATOM    230  CE2 TYR A  16      -0.317   5.682  -8.394  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.343   5.198  -9.503  1.00  0.00           C  
ATOM    232  OH  TYR A  16       0.869   6.075 -10.423  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.551   3.547  -6.597  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.482   1.546  -8.162  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.510   3.015  -5.729  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.548   1.719  -6.421  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.054   1.897  -8.914  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -1.360   5.174  -6.601  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       0.995   3.459 -10.564  1.00  0.00           H  
ATOM    240  HE2 TYR A  16      -0.423   6.747  -8.243  1.00  0.00           H  
ATOM    241  HH  TYR A  16       1.792   5.862 -10.578  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.561   0.516  -5.281  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.860  -0.676  -4.499  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.309  -1.809  -5.417  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.127  -2.985  -5.105  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.941  -0.375  -3.457  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.398   0.089  -2.129  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -3.138   0.665  -2.032  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -5.155  -0.051  -0.977  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.646   1.086  -0.812  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.667   0.371   0.246  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.410   0.941   0.328  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.980   1.369  -5.037  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.955  -0.976  -3.992  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.590   0.400  -3.838  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.521  -1.269  -3.283  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.537   0.779  -2.923  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.136  -0.496  -1.038  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.664   1.532  -0.751  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.267   0.256   1.136  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -3.028   1.271   1.282  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.859  -1.437  -6.572  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.285  -2.412  -7.562  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.091  -3.222  -8.050  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.203  -4.420  -8.309  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -5.961  -1.712  -8.744  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.001  -2.587  -9.416  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -7.915  -3.095  -8.766  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -6.867  -2.767 -10.724  1.00  0.00           N  
ATOM    270  H   ASN A  18      -4.958  -0.484  -6.770  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -5.994  -3.080  -7.092  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -6.445  -0.814  -8.393  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -5.210  -1.451  -9.475  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -6.111  -2.329 -11.178  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -7.527  -3.329 -11.185  1.00  0.00           H  
ATOM    276  N   GLU A  19      -2.940  -2.559  -8.164  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -1.721  -3.221  -8.578  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.352  -4.293  -7.566  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.186  -5.462  -7.911  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.589  -2.199  -8.698  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.599  -1.418 -10.000  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -1.614  -0.291 -10.005  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -2.792  -0.551  -9.688  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      -1.231   0.851 -10.336  1.00  0.00           O  
ATOM    285  H   GLU A  19      -2.901  -1.613  -7.926  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -1.896  -3.684  -9.535  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -0.655  -1.501  -7.881  1.00  0.00           H  
ATOM    288  HB3 GLU A  19       0.345  -2.712  -8.629  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.384  -0.997 -10.154  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      -0.830  -2.095 -10.808  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.242  -3.882  -6.309  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -0.924  -4.805  -5.231  1.00  0.00           C  
ATOM    293  C   TYR A  20      -1.914  -5.964  -5.222  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.525  -7.129  -5.149  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -0.961  -4.079  -3.886  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.799  -4.995  -2.696  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -1.878  -5.710  -2.193  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.435  -5.145  -2.079  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.731  -6.552  -1.107  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.588  -5.980  -0.987  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.497  -6.682  -0.507  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.348  -7.518   0.577  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.403  -2.935  -6.099  1.00  0.00           H  
ATOM    304  HA  TYR A  20       0.070  -5.191  -5.401  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.165  -3.353  -3.857  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.908  -3.570  -3.786  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -2.844  -5.603  -2.664  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.283  -4.595  -2.459  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.584  -7.097  -0.729  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.559  -6.090  -0.524  1.00  0.00           H  
ATOM    311  HH  TYR A  20       0.455  -8.035   0.474  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.194  -5.630  -5.313  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.249  -6.636  -5.325  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.124  -7.533  -6.551  1.00  0.00           C  
ATOM    315  O   GLN A  21      -4.110  -8.759  -6.438  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.624  -5.965  -5.310  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.780  -6.941  -5.442  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.082  -6.383  -4.904  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -8.928  -5.908  -5.663  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.252  -6.436  -3.588  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.435  -4.681  -5.379  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.142  -7.241  -4.438  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.740  -5.427  -4.381  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.680  -5.266  -6.130  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -6.912  -7.179  -6.487  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.539  -7.841  -4.896  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.537  -6.827  -3.045  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -9.085  -6.081  -3.214  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.032  -6.912  -7.722  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -3.902  -7.651  -8.971  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.719  -8.608  -8.917  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.846  -9.790  -9.237  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -3.731  -6.682 -10.142  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -3.509  -7.376 -11.475  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -4.790  -8.006 -11.993  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -4.721  -8.295 -13.422  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -5.789  -8.552 -14.172  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -6.998  -8.554 -13.628  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -5.646  -8.807 -15.466  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.047  -5.933  -7.746  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.807  -8.223  -9.114  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -4.617  -6.071 -10.222  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -2.881  -6.046  -9.945  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -3.158  -6.650 -12.195  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -2.764  -8.149 -11.347  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -4.965  -8.928 -11.457  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -5.608  -7.325 -11.812  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -3.837  -8.299 -13.844  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -7.108  -8.362 -12.654  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -7.800  -8.747 -14.194  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -4.735  -8.805 -15.879  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -6.450  -9.000 -16.029  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.565  -8.088  -8.513  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.353  -8.892  -8.425  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.471  -9.945  -7.328  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.481 -11.144  -7.606  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.858  -7.995  -8.167  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.714  -7.764  -9.401  1.00  0.00           C  
ATOM    359  CD  ARG A  23       0.928  -7.074 -10.504  1.00  0.00           C  
ATOM    360  NE  ARG A  23       1.612  -5.883 -11.003  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       2.595  -5.919 -11.897  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       3.005  -7.080 -12.389  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       3.168  -4.794 -12.301  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.525  -7.138  -8.276  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.223  -9.393  -9.373  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.512  -7.037  -7.809  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.475  -8.453  -7.407  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.557  -7.145  -9.133  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       2.067  -8.716  -9.767  1.00  0.00           H  
ATOM    370  HD2 ARG A  23       0.794  -7.768 -11.320  1.00  0.00           H  
ATOM    371  HD3 ARG A  23      -0.038  -6.786 -10.116  1.00  0.00           H  
ATOM    372  HE  ARG A  23       1.324  -5.015 -10.652  1.00  0.00           H  
ATOM    373 HH11 ARG A  23       2.576  -7.931 -12.087  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       3.745  -7.104 -13.063  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       2.862  -3.916 -11.934  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       3.907  -4.823 -12.975  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.570  -9.493  -6.078  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.694 -10.405  -4.943  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.745 -11.479  -5.214  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.668 -12.587  -4.683  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -1.070  -9.653  -3.650  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -1.176 -10.619  -2.481  1.00  0.00           C  
ATOM    383  CG2 VAL A  24      -0.057  -8.558  -3.349  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.557  -8.527  -5.916  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.264 -10.881  -4.792  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -2.035  -9.189  -3.794  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -2.217 -10.826  -2.277  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -0.720 -10.178  -1.607  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -0.668 -11.539  -2.727  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.665  -8.505  -4.150  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       0.447  -8.783  -2.421  1.00  0.00           H  
ATOM    392 HG23 VAL A  24      -0.567  -7.611  -3.259  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.721 -11.142  -6.051  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.782 -12.077  -6.406  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.256 -13.173  -7.324  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.668 -14.329  -7.231  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.936 -11.339  -7.067  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.724 -10.246  -6.445  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.150 -12.528  -5.495  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -5.524 -12.035  -7.648  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -4.545 -10.569  -7.717  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -5.558 -10.888  -6.309  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.342 -12.800  -8.215  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.753 -13.750  -9.150  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.590 -14.494  -8.504  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.284 -15.629  -8.872  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.274 -13.027 -10.410  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -2.424 -12.513 -11.253  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -3.485 -13.173 -11.275  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -2.265 -11.452 -11.892  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.051 -11.864  -8.238  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.516 -14.464  -9.421  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -0.659 -12.186 -10.123  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.689 -13.709 -11.009  1.00  0.00           H  
ATOM    415  N   GLY A  27       0.052 -13.850  -7.535  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.171 -14.467  -6.849  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.482 -13.754  -7.119  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.548 -14.369  -7.085  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.239 -12.949  -7.282  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.980 -14.453  -5.786  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.258 -15.492  -7.175  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.404 -12.455  -7.387  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.593 -11.660  -7.661  1.00  0.00           C  
ATOM    424  C   GLU A  28       4.141 -11.042  -6.381  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.429 -10.926  -5.383  1.00  0.00           O  
ATOM    426  CB  GLU A  28       3.271 -10.557  -8.670  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.641 -11.074  -9.951  1.00  0.00           C  
ATOM    428  CD  GLU A  28       3.242 -10.445 -11.193  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       4.434 -10.075 -11.153  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       2.520 -10.324 -12.206  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.528 -12.019  -7.399  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.340 -12.315  -8.082  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.590  -9.851  -8.213  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       4.184 -10.044  -8.926  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       2.785 -12.143 -10.002  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       1.584 -10.855  -9.930  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.407 -10.646  -6.416  1.00  0.00           N  
ATOM    438  CA  ASP A  29       6.036 -10.016  -5.263  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.430  -8.636  -5.027  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.600  -7.733  -5.846  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.546  -9.894  -5.480  1.00  0.00           C  
ATOM    442  CG  ASP A  29       8.323 -10.972  -4.750  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       7.748 -11.602  -3.837  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       9.505 -11.186  -5.091  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.921 -10.751  -7.244  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.853 -10.640  -4.403  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.761  -9.973  -6.535  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.878  -8.931  -5.120  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.676  -8.459  -3.928  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.041  -7.176  -3.623  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.052  -6.041  -3.599  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.819  -4.979  -4.176  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.425  -7.387  -2.240  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.284  -8.866  -2.100  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.408  -9.470  -2.892  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.261  -6.944  -4.333  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       4.075  -6.973  -1.484  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.464  -6.899  -2.198  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.365  -9.146  -1.061  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.334  -9.183  -2.503  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.275  -9.618  -2.265  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       4.099 -10.405  -3.337  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.198  -6.285  -2.965  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.261  -5.288  -2.902  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.540  -4.726  -4.291  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.783  -3.530  -4.452  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.532  -5.893  -2.309  1.00  0.00           C  
ATOM    468  CG  LYS A  31       8.996  -5.198  -1.039  1.00  0.00           C  
ATOM    469  CD  LYS A  31      10.392  -5.646  -0.636  1.00  0.00           C  
ATOM    470  CE  LYS A  31      11.459  -4.966  -1.480  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      12.770  -4.904  -0.776  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.334  -7.158  -2.543  1.00  0.00           H  
ATOM    473  HA  LYS A  31       6.926  -4.486  -2.264  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.352  -6.933  -2.083  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.321  -5.823  -3.040  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.006  -4.131  -1.207  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.307  -5.433  -0.239  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      10.555  -5.396   0.401  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      10.469  -6.715  -0.768  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      11.580  -5.521  -2.399  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      11.134  -3.961  -1.707  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      13.138  -5.863  -0.619  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      12.659  -4.432   0.145  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      13.455  -4.369  -1.346  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.460  -5.592  -5.296  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.626  -5.165  -6.675  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.516  -4.190  -7.033  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.757  -3.135  -7.624  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.595  -6.367  -7.621  1.00  0.00           C  
ATOM    490  CG  ASP A  32       8.726  -6.340  -8.630  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       9.868  -6.673  -8.251  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       8.468  -5.988  -9.801  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.227  -6.525  -5.108  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.580  -4.665  -6.762  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.675  -7.276  -7.042  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       6.658  -6.369  -8.158  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.298  -4.533  -6.625  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.155  -3.666  -6.847  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.391  -2.320  -6.186  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.167  -1.282  -6.792  1.00  0.00           O  
ATOM    501  CB  VAL A  33       2.853  -4.266  -6.288  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.658  -3.421  -6.711  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.689  -5.710  -6.739  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.175  -5.373  -6.134  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.039  -3.524  -7.911  1.00  0.00           H  
ATOM    506  HB  VAL A  33       2.909  -4.254  -5.210  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       2.001  -2.531  -7.222  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.088  -3.135  -5.838  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       1.033  -3.995  -7.374  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       1.671  -6.028  -6.565  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       3.363  -6.342  -6.180  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       2.914  -5.788  -7.792  1.00  0.00           H  
ATOM    513  N   LEU A  34       4.867  -2.348  -4.944  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.148  -1.121  -4.202  1.00  0.00           C  
ATOM    515  C   LEU A  34       5.948  -0.152  -5.059  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.751   1.063  -4.995  1.00  0.00           O  
ATOM    517  CB  LEU A  34       5.917  -1.434  -2.919  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.058  -1.890  -1.737  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.361  -0.698  -1.100  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       4.038  -2.927  -2.178  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.033  -3.213  -4.514  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.206  -0.663  -3.946  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.640  -2.206  -3.139  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.449  -0.545  -2.622  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.692  -2.342  -0.989  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       4.935   0.196  -1.290  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       4.280  -0.855  -0.034  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       3.373  -0.589  -1.524  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       3.574  -2.609  -3.098  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       3.281  -3.034  -1.414  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       4.531  -3.877  -2.328  1.00  0.00           H  
ATOM    532  N   ASP A  35       6.835  -0.699  -5.880  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.639   0.113  -6.775  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.747   0.773  -7.821  1.00  0.00           C  
ATOM    535  O   ASP A  35       6.956   1.926  -8.199  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.708  -0.742  -7.458  1.00  0.00           C  
ATOM    537  CG  ASP A  35       9.977   0.037  -7.743  1.00  0.00           C  
ATOM    538  OD1 ASP A  35       9.872   1.210  -8.159  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      11.075  -0.525  -7.551  1.00  0.00           O  
ATOM    540  H   ASP A  35       6.935  -1.674  -5.897  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.117   0.879  -6.184  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       8.956  -1.575  -6.817  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.319  -1.116  -8.393  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.732   0.034  -8.262  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.777   0.539  -9.243  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.698   1.380  -8.564  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.268   2.405  -9.092  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.131  -0.624  -9.999  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.602  -0.711 -11.439  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       4.362   0.249 -12.200  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       5.207  -1.741 -11.804  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.618  -0.876  -7.912  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.317   1.162  -9.943  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.379  -1.550  -9.503  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.059  -0.495  -9.997  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.270   0.937  -7.382  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.254   1.645  -6.607  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.567   3.136  -6.550  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.804   3.966  -7.040  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.192   1.084  -5.182  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.212  -0.074  -4.964  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.844  -1.161  -4.106  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.067   0.431  -4.314  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.660   0.117  -7.014  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.299   1.495  -7.091  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.182   0.750  -4.908  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.909   1.886  -4.520  1.00  0.00           H  
ATOM    568  HG  LEU A  37       0.956  -0.507  -5.921  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       2.590  -1.686  -4.682  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       1.081  -1.857  -3.786  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       2.309  -0.711  -3.239  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.084   0.132  -3.276  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.919   0.009  -4.824  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.104   1.510  -4.379  1.00  0.00           H  
ATOM    575  N   GLY A  38       3.708   3.467  -5.956  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.119   4.853  -5.856  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.096   5.370  -4.431  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.576   6.455  -4.168  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.283   2.760  -5.595  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.123   4.941  -6.242  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       3.458   5.457  -6.459  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.669   4.601  -3.514  1.00  0.00           N  
ATOM    583  CA  LEU A  39       4.722   4.993  -2.109  1.00  0.00           C  
ATOM    584  C   LEU A  39       6.171   5.169  -1.662  1.00  0.00           C  
ATOM    585  O   LEU A  39       6.825   4.213  -1.245  1.00  0.00           O  
ATOM    586  CB  LEU A  39       4.018   3.949  -1.234  1.00  0.00           C  
ATOM    587  CG  LEU A  39       2.947   3.123  -1.949  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.589   2.020  -2.770  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       1.961   2.541  -0.952  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.070   3.749  -3.785  1.00  0.00           H  
ATOM    591  HA  LEU A  39       4.211   5.938  -2.010  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.764   3.274  -0.844  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.552   4.461  -0.406  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.400   3.765  -2.621  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       2.953   1.146  -2.757  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       4.552   1.772  -2.350  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.717   2.357  -3.786  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       1.013   2.370  -1.445  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       1.823   3.232  -0.135  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       2.342   1.604  -0.574  1.00  0.00           H  
ATOM    601  N   LYS A  40       6.669   6.397  -1.775  1.00  0.00           N  
ATOM    602  CA  LYS A  40       8.052   6.707  -1.424  1.00  0.00           C  
ATOM    603  C   LYS A  40       8.452   6.084  -0.087  1.00  0.00           C  
ATOM    604  O   LYS A  40       9.022   4.993  -0.049  1.00  0.00           O  
ATOM    605  CB  LYS A  40       8.256   8.222  -1.379  1.00  0.00           C  
ATOM    606  CG  LYS A  40       8.165   8.890  -2.743  1.00  0.00           C  
ATOM    607  CD  LYS A  40       9.272   8.416  -3.670  1.00  0.00           C  
ATOM    608  CE  LYS A  40       8.780   7.334  -4.619  1.00  0.00           C  
ATOM    609  NZ  LYS A  40       8.531   7.865  -5.988  1.00  0.00           N  
ATOM    610  H   LYS A  40       6.099   7.109  -2.131  1.00  0.00           H  
ATOM    611  HA  LYS A  40       8.684   6.295  -2.196  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       7.503   8.656  -0.739  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       9.231   8.431  -0.965  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       7.210   8.650  -3.186  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       8.248   9.959  -2.615  1.00  0.00           H  
ATOM    616  HD2 LYS A  40       9.626   9.255  -4.251  1.00  0.00           H  
ATOM    617  HD3 LYS A  40      10.082   8.019  -3.077  1.00  0.00           H  
ATOM    618  HE2 LYS A  40       9.527   6.555  -4.675  1.00  0.00           H  
ATOM    619  HE3 LYS A  40       7.861   6.923  -4.229  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40       9.078   8.737  -6.138  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40       7.521   8.078  -6.110  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40       8.816   7.164  -6.700  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.174   6.790   1.007  1.00  0.00           N  
ATOM    624  CA  ARG A  41       8.536   6.316   2.341  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.163   4.850   2.535  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.051   4.432   2.213  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.851   7.170   3.412  1.00  0.00           C  
ATOM    628  CG  ARG A  41       8.318   8.618   3.431  1.00  0.00           C  
ATOM    629  CD  ARG A  41       9.833   8.721   3.367  1.00  0.00           C  
ATOM    630  NE  ARG A  41      10.347   9.785   4.225  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      10.098  11.076   4.026  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       9.345  11.458   3.002  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      10.602  11.985   4.848  1.00  0.00           N  
ATOM    634  H   ARG A  41       7.730   7.659   0.916  1.00  0.00           H  
ATOM    635  HA  ARG A  41       9.606   6.417   2.445  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       6.785   7.160   3.235  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.050   6.737   4.382  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       7.896   9.132   2.580  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       7.974   9.084   4.343  1.00  0.00           H  
ATOM    640  HD2 ARG A  41      10.259   7.780   3.685  1.00  0.00           H  
ATOM    641  HD3 ARG A  41      10.125   8.921   2.348  1.00  0.00           H  
ATOM    642  HE  ARG A  41      10.905   9.525   4.987  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       8.965  10.776   2.379  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       9.161  12.430   2.854  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      11.169  11.702   5.621  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      10.413  12.956   4.697  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.099   4.075   3.075  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.867   2.659   3.332  1.00  0.00           C  
ATOM    649  C   TYR A  42       7.948   2.475   4.534  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.246   1.468   4.643  1.00  0.00           O  
ATOM    651  CB  TYR A  42      10.195   1.935   3.573  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.164   0.468   3.203  1.00  0.00           C  
ATOM    653  CD1 TYR A  42       9.385  -0.432   3.919  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      10.915  -0.015   2.138  1.00  0.00           C  
ATOM    655  CE1 TYR A  42       9.356  -1.773   3.585  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      10.890  -1.354   1.798  1.00  0.00           C  
ATOM    657  CZ  TYR A  42      10.110  -2.229   2.524  1.00  0.00           C  
ATOM    658  OH  TYR A  42      10.082  -3.563   2.188  1.00  0.00           O  
ATOM    659  H   TYR A  42       9.964   4.469   3.318  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.387   2.239   2.461  1.00  0.00           H  
ATOM    661  HB2 TYR A  42      10.966   2.409   2.985  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.451   2.008   4.620  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       8.796  -0.072   4.750  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      11.526   0.672   1.572  1.00  0.00           H  
ATOM    665  HE1 TYR A  42       8.744  -2.457   4.153  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      11.481  -1.711   0.967  1.00  0.00           H  
ATOM    667  HH  TYR A  42      10.389  -4.087   2.931  1.00  0.00           H  
ATOM    668  N   CYS A  43       7.945   3.461   5.427  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.100   3.416   6.615  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.662   3.063   6.242  1.00  0.00           C  
ATOM    671  O   CYS A  43       4.921   2.499   7.047  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.139   4.761   7.344  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.428   6.133   6.406  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.521   4.241   5.281  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.487   2.650   7.269  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.591   4.678   8.270  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.167   5.013   7.560  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.286   3.383   5.008  1.00  0.00           N  
ATOM    679  CA  CYS A  44       3.949   3.083   4.511  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.886   1.655   3.979  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.078   0.848   4.436  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.549   4.070   3.406  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.218   5.737   3.615  1.00  0.00           S  
ATOM    684  H   CYS A  44       5.928   3.824   4.413  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.255   3.177   5.334  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       3.898   3.693   2.455  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.473   4.156   3.381  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.765   1.342   3.029  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.804   0.010   2.431  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.768  -1.080   3.494  1.00  0.00           C  
ATOM    691  O   ARG A  45       3.868  -1.911   3.498  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.059  -0.159   1.575  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.339   1.024   0.668  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.343   0.669  -0.416  1.00  0.00           C  
ATOM    695  NE  ARG A  45       8.606   1.382  -0.246  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       9.680   1.165  -0.997  1.00  0.00           C  
ATOM    697  NH1 ARG A  45       9.644   0.259  -1.965  1.00  0.00           N  
ATOM    698  NH2 ARG A  45      10.792   1.854  -0.782  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.385   2.029   2.707  1.00  0.00           H  
ATOM    700  HA  ARG A  45       3.933  -0.092   1.800  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       6.907  -0.298   2.226  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       5.943  -1.038   0.958  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       5.415   1.333   0.203  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.735   1.833   1.262  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       7.534  -0.394  -0.379  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       6.922   0.925  -1.377  1.00  0.00           H  
ATOM    707  HE  ARG A  45       8.655   2.057   0.463  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       8.805  -0.263  -2.130  1.00  0.00           H  
ATOM    709 HH12 ARG A  45      10.452   0.097  -2.530  1.00  0.00           H  
ATOM    710 HH21 ARG A  45      10.824   2.538  -0.054  1.00  0.00           H  
ATOM    711 HH22 ARG A  45      11.600   1.689  -1.349  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.764  -1.075   4.387  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.868  -2.082   5.449  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.503  -2.458   6.013  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.211  -3.634   6.235  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.752  -1.565   6.581  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.129  -0.413   7.352  1.00  0.00           C  
ATOM    718  CD  ARG A  46       7.082   0.131   8.402  1.00  0.00           C  
ATOM    719  NE  ARG A  46       8.336   0.597   7.817  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       9.359   1.049   8.534  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       9.276   1.096   9.857  1.00  0.00           N  
ATOM    722  NH2 ARG A  46      10.468   1.454   7.930  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.455  -0.385   4.320  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.323  -2.965   5.025  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.938  -2.372   7.273  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.691  -1.229   6.167  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       5.878   0.375   6.659  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.233  -0.765   7.841  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       6.605   0.955   8.911  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       7.298  -0.653   9.113  1.00  0.00           H  
ATOM    731  HE  ARG A  46       8.420   0.571   6.841  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       8.442   0.791  10.316  1.00  0.00           H  
ATOM    733 HH12 ARG A  46      10.047   1.435  10.395  1.00  0.00           H  
ATOM    734 HH21 ARG A  46      10.534   1.422   6.933  1.00  0.00           H  
ATOM    735 HH22 ARG A  46      11.237   1.795   8.471  1.00  0.00           H  
ATOM    736  N   MET A  47       3.669  -1.452   6.235  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.334  -1.675   6.761  1.00  0.00           C  
ATOM    738  C   MET A  47       1.413  -2.216   5.676  1.00  0.00           C  
ATOM    739  O   MET A  47       0.587  -3.094   5.921  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.765  -0.372   7.322  1.00  0.00           C  
ATOM    741  CG  MET A  47       2.751   0.396   8.187  1.00  0.00           C  
ATOM    742  SD  MET A  47       1.982   1.765   9.071  1.00  0.00           S  
ATOM    743  CE  MET A  47       1.368   2.751   7.708  1.00  0.00           C  
ATOM    744  H   MET A  47       3.958  -0.538   6.034  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.409  -2.401   7.556  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.472   0.262   6.499  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.895  -0.599   7.917  1.00  0.00           H  
ATOM    748  HG2 MET A  47       3.180  -0.284   8.909  1.00  0.00           H  
ATOM    749  HG3 MET A  47       3.534   0.788   7.555  1.00  0.00           H  
ATOM    750  HE1 MET A  47       1.447   2.189   6.790  1.00  0.00           H  
ATOM    751  HE2 MET A  47       1.950   3.656   7.627  1.00  0.00           H  
ATOM    752  HE3 MET A  47       0.332   3.008   7.884  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.572  -1.683   4.470  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.756  -2.086   3.334  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.160  -3.457   2.798  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.355  -4.389   2.805  1.00  0.00           O  
ATOM    757  CB  LEU A  48       0.854  -1.045   2.218  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.712   0.404   2.680  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.542   1.331   1.806  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.746   0.830   2.674  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.243  -0.980   4.348  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.270  -2.138   3.670  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       1.814  -1.155   1.736  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.080  -1.249   1.493  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.075   0.483   3.690  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       0.892   1.851   1.119  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       2.264   0.751   1.251  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       2.056   2.048   2.428  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -1.240   0.414   1.809  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -0.804   1.908   2.640  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -1.229   0.472   3.572  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.401  -3.581   2.314  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.876  -4.847   1.740  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.422  -6.046   2.569  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.200  -7.134   2.038  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.411  -4.892   1.594  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.094  -4.134   2.729  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.829  -4.317   0.254  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.326  -4.829   3.265  1.00  0.00           C  
ATOM    780  H   ILE A  49       2.996  -2.800   2.318  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.449  -4.934   0.753  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.722  -5.927   1.623  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.393  -3.157   2.369  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.397  -4.018   3.546  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       4.477  -3.300   0.179  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       4.398  -4.907  -0.542  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       5.906  -4.334   0.173  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       7.114  -4.104   3.412  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       6.654  -5.578   2.559  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.092  -5.301   4.207  1.00  0.00           H  
ATOM    791  N   SER A  50       2.265  -5.831   3.870  1.00  0.00           N  
ATOM    792  CA  SER A  50       1.815  -6.884   4.768  1.00  0.00           C  
ATOM    793  C   SER A  50       0.290  -6.932   4.833  1.00  0.00           C  
ATOM    794  O   SER A  50      -0.337  -7.837   4.283  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.390  -6.668   6.169  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.670  -7.261   6.293  1.00  0.00           O  
ATOM    797  H   SER A  50       2.449  -4.939   4.233  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.175  -7.826   4.381  1.00  0.00           H  
ATOM    799  HB2 SER A  50       2.478  -5.609   6.360  1.00  0.00           H  
ATOM    800  HB3 SER A  50       1.729  -7.113   6.899  1.00  0.00           H  
ATOM    801  HG  SER A  50       4.333  -6.574   6.393  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.297  -5.958   5.523  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.747  -5.899   5.690  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.425  -5.147   4.545  1.00  0.00           C  
ATOM    805  O   HIS A  51      -3.251  -5.709   3.827  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -2.091  -5.230   7.022  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -3.528  -5.383   7.415  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -3.958  -5.082   8.686  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -4.585  -5.805   6.677  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -5.257  -5.325   8.696  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -5.680  -5.763   7.501  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.260  -5.273   5.949  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -2.116  -6.913   5.702  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.485  -5.663   7.802  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -1.877  -4.173   6.951  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -4.571  -6.113   5.642  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -5.896  -5.187   9.555  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -6.597  -6.009   7.260  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.103  -3.861   4.412  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.714  -3.006   3.392  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.230  -3.200   3.352  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.766  -3.859   2.462  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.112  -3.242   1.988  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -2.166  -4.712   1.598  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.807  -2.377   0.947  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.456  -3.468   5.033  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -2.510  -1.981   3.666  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.077  -2.949   2.016  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -1.563  -5.289   2.283  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -1.781  -4.828   0.595  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -3.185  -5.063   1.633  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -2.656  -1.335   1.190  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -3.864  -2.596   0.940  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.389  -2.582  -0.027  1.00  0.00           H  
ATOM    835  N   GLU A  53      -4.918  -2.615   4.328  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.371  -2.722   4.416  1.00  0.00           C  
ATOM    837  C   GLU A  53      -7.028  -2.443   3.068  1.00  0.00           C  
ATOM    838  O   GLU A  53      -7.296  -1.292   2.722  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -6.910  -1.752   5.468  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -8.055  -2.322   6.289  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -9.025  -1.255   6.755  1.00  0.00           C  
ATOM    842  OE1 GLU A  53      -8.604  -0.364   7.521  1.00  0.00           O  
ATOM    843  OE2 GLU A  53     -10.206  -1.310   6.351  1.00  0.00           O  
ATOM    844  H   GLU A  53      -4.436  -2.104   5.012  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.609  -3.732   4.715  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -6.109  -1.487   6.142  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -7.262  -0.859   4.972  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -8.593  -3.037   5.684  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -7.646  -2.819   7.156  1.00  0.00           H  
ATOM    850  N   THR A  54      -7.289  -3.504   2.313  1.00  0.00           N  
ATOM    851  CA  THR A  54      -7.917  -3.376   1.004  1.00  0.00           C  
ATOM    852  C   THR A  54      -9.419  -3.624   1.091  1.00  0.00           C  
ATOM    853  O   THR A  54     -10.005  -4.263   0.216  1.00  0.00           O  
ATOM    854  CB  THR A  54      -7.302  -4.355  -0.012  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -7.090  -5.631   0.605  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -5.982  -3.821  -0.548  1.00  0.00           C  
ATOM    857  H   THR A  54      -7.053  -4.396   2.645  1.00  0.00           H  
ATOM    858  HA  THR A  54      -7.748  -2.370   0.649  1.00  0.00           H  
ATOM    859  HB  THR A  54      -7.987  -4.471  -0.838  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -7.788  -6.235   0.339  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -6.129  -2.824  -0.936  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -5.626  -4.466  -1.337  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -5.255  -3.791   0.250  1.00  0.00           H  
ATOM    864  N   TRP A  55     -10.035  -3.114   2.152  1.00  0.00           N  
ATOM    865  CA  TRP A  55     -11.469  -3.280   2.357  1.00  0.00           C  
ATOM    866  C   TRP A  55     -11.854  -4.755   2.354  1.00  0.00           C  
ATOM    867  O   TRP A  55     -11.965  -5.338   3.453  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -12.249  -2.535   1.270  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -13.517  -1.914   1.770  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -14.712  -2.542   1.975  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -13.717  -0.542   2.129  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -15.643  -1.645   2.439  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -15.057  -0.410   2.541  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -12.895   0.589   2.141  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -15.590   0.805   2.962  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -13.426   1.795   2.558  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -14.762   1.895   2.964  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -12.042  -5.315   1.254  1.00  0.00           O  
ATOM    879  H   TRP A  55      -9.513  -2.615   2.814  1.00  0.00           H  
ATOM    880  HA  TRP A  55     -11.717  -2.858   3.319  1.00  0.00           H  
ATOM    881  HB2 TRP A  55     -11.629  -1.748   0.866  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -12.505  -3.226   0.481  1.00  0.00           H  
ATOM    883  HD1 TRP A  55     -14.886  -3.593   1.794  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -16.575  -1.854   2.660  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -11.861   0.530   1.832  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -16.619   0.899   3.277  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -12.804   2.678   2.575  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -15.134   2.857   3.283  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       4.695   7.164   5.455  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -7.857   5.112   1.216  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.779   4.890   2.172  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.286   5.053   3.599  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.397   5.533   3.820  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.631   5.871   1.911  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.976   7.317   2.232  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.527   8.294   2.675  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.986   7.441   4.154  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.016   6.018   0.878  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.417   3.880   2.044  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.783   5.582   2.514  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.354   5.812   0.869  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.442   7.762   1.365  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.669   7.334   3.060  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.226   8.037   5.021  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -2.918   7.286   4.108  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.486   6.486   4.222  1.00  0.00           H  
ATOM     18  N   ILE A   2      -6.470   4.646   4.564  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.834   4.780   5.968  1.00  0.00           C  
ATOM     20  C   ILE A   2      -6.940   6.262   6.331  1.00  0.00           C  
ATOM     21  O   ILE A   2      -6.166   7.083   5.841  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.806   4.068   6.884  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -5.894   2.549   6.697  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -6.002   4.416   8.358  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -5.544   2.081   5.302  1.00  0.00           C  
ATOM     26  H   ILE A   2      -5.587   4.291   4.327  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.792   4.310   6.108  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.827   4.401   6.599  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -5.216   2.070   7.386  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -6.902   2.226   6.910  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -6.200   5.470   8.465  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -5.105   4.163   8.905  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -6.832   3.850   8.753  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -4.715   2.661   4.927  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -6.397   2.210   4.653  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -5.269   1.036   5.332  1.00  0.00           H  
ATOM     37  N   PRO A   3      -7.913   6.628   7.183  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -8.116   8.019   7.621  1.00  0.00           C  
ATOM     39  C   PRO A   3      -7.146   8.417   8.714  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.571   8.867   9.774  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -9.523   7.959   8.200  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -9.535   6.620   8.841  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -8.882   5.719   7.828  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -8.068   8.720   6.809  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -9.661   8.752   8.920  1.00  0.00           H  
ATOM     46  HB3 PRO A   3     -10.254   8.037   7.409  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -8.948   6.644   9.757  1.00  0.00           H  
ATOM     48  HG3 PRO A   3     -10.549   6.305   9.040  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -8.384   4.897   8.316  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -9.609   5.357   7.116  1.00  0.00           H  
ATOM     51  N   VAL A   4      -5.853   8.197   8.455  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -4.780   8.420   9.428  1.00  0.00           C  
ATOM     53  C   VAL A   4      -3.622   7.463   9.123  1.00  0.00           C  
ATOM     54  O   VAL A   4      -3.830   6.393   8.550  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -5.290   8.253  10.898  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -4.248   7.645  11.836  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.717   9.607  11.451  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.615   7.804   7.594  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -4.432   9.435   9.309  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -6.164   7.606  10.876  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -3.281   8.085  11.635  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -4.200   6.578  11.673  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -4.528   7.841  12.859  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -6.060  10.234  10.642  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -4.877  10.078  11.940  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.518   9.469  12.164  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.409   7.849   9.513  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.223   7.019   9.285  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.742   7.119   7.844  1.00  0.00           C  
ATOM     70  O   ARG A   5      -1.220   7.948   7.070  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.525   5.551   9.606  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -0.415   4.851  10.373  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -0.679   4.861  11.870  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -0.522   3.537  12.465  1.00  0.00           N  
ATOM     75  CZ  ARG A   5       0.657   2.977  12.712  1.00  0.00           C  
ATOM     76  NH1 ARG A   5       1.776   3.623  12.417  1.00  0.00           N  
ATOM     77  NH2 ARG A   5       0.718   1.769  13.257  1.00  0.00           N  
ATOM     78  H   ARG A   5      -2.306   8.711   9.968  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.441   7.371   9.941  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.428   5.501  10.196  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.684   5.020   8.675  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -0.351   3.827  10.035  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       0.519   5.357  10.177  1.00  0.00           H  
ATOM     84  HD2 ARG A   5       0.015   5.541  12.341  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -1.689   5.204  12.042  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -1.336   3.042  12.691  1.00  0.00           H  
ATOM     87 HH11 ARG A   5       1.734   4.534  12.007  1.00  0.00           H  
ATOM     88 HH12 ARG A   5       2.662   3.200  12.604  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -0.124   1.279  13.480  1.00  0.00           H  
ATOM     90 HH22 ARG A   5       1.606   1.348  13.442  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.202   6.250   7.494  1.00  0.00           N  
ATOM     92  CA  CYS A   6       0.726   6.182   6.137  1.00  0.00           C  
ATOM     93  C   CYS A   6      -0.405   5.886   5.160  1.00  0.00           C  
ATOM     94  O   CYS A   6      -1.559   6.175   5.455  1.00  0.00           O  
ATOM     95  CB  CYS A   6       1.830   5.121   6.063  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.256   5.484   7.112  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.520   5.602   8.158  1.00  0.00           H  
ATOM     98  HA  CYS A   6       1.145   7.138   5.883  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       1.428   4.169   6.371  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       2.192   5.045   5.055  1.00  0.00           H  
ATOM    101  N   LEU A   7      -0.063   5.330   4.000  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -1.035   5.024   2.950  1.00  0.00           C  
ATOM    103  C   LEU A   7      -1.296   6.260   2.104  1.00  0.00           C  
ATOM    104  O   LEU A   7      -2.408   6.485   1.624  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -2.346   4.483   3.538  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -2.235   3.292   4.515  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.839   2.678   4.530  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.624   3.726   5.916  1.00  0.00           C  
ATOM    109  H   LEU A   7       0.873   5.166   3.824  1.00  0.00           H  
ATOM    110  HA  LEU A   7      -0.600   4.263   2.318  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.832   5.290   4.055  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.979   4.181   2.720  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.928   2.524   4.205  1.00  0.00           H  
ATOM    114 HD11 LEU A   7      -0.900   1.657   4.875  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -0.205   3.245   5.195  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -0.426   2.699   3.533  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -3.090   4.698   5.873  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -1.742   3.775   6.537  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -3.321   3.013   6.332  1.00  0.00           H  
ATOM    120  N   SER A   8      -0.248   7.056   1.929  1.00  0.00           N  
ATOM    121  CA  SER A   8      -0.316   8.284   1.147  1.00  0.00           C  
ATOM    122  C   SER A   8       0.960   9.095   1.342  1.00  0.00           C  
ATOM    123  O   SER A   8       1.810   9.158   0.455  1.00  0.00           O  
ATOM    124  CB  SER A   8      -1.536   9.113   1.552  1.00  0.00           C  
ATOM    125  OG  SER A   8      -2.534   9.078   0.547  1.00  0.00           O  
ATOM    126  H   SER A   8       0.603   6.808   2.345  1.00  0.00           H  
ATOM    127  HA  SER A   8      -0.403   8.010   0.106  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -1.950   8.714   2.466  1.00  0.00           H  
ATOM    129  HB3 SER A   8      -1.236  10.139   1.710  1.00  0.00           H  
ATOM    130  HG  SER A   8      -2.434   9.839  -0.031  1.00  0.00           H  
ATOM    131  N   CYS A   9       1.099   9.692   2.523  1.00  0.00           N  
ATOM    132  CA  CYS A   9       2.288  10.471   2.860  1.00  0.00           C  
ATOM    133  C   CYS A   9       2.660  11.435   1.737  1.00  0.00           C  
ATOM    134  O   CYS A   9       3.824  11.806   1.586  1.00  0.00           O  
ATOM    135  CB  CYS A   9       3.462   9.533   3.144  1.00  0.00           C  
ATOM    136  SG  CYS A   9       3.438   8.792   4.795  1.00  0.00           S  
ATOM    137  H   CYS A   9       0.393   9.589   3.194  1.00  0.00           H  
ATOM    138  HA  CYS A   9       2.068  11.042   3.749  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       3.452   8.729   2.424  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       4.384  10.086   3.044  1.00  0.00           H  
ATOM    141  N   GLY A  10       1.666  11.845   0.962  1.00  0.00           N  
ATOM    142  CA  GLY A  10       1.913  12.743  -0.151  1.00  0.00           C  
ATOM    143  C   GLY A  10       1.625  12.087  -1.484  1.00  0.00           C  
ATOM    144  O   GLY A  10       1.413  12.767  -2.489  1.00  0.00           O  
ATOM    145  H   GLY A  10       0.763  11.503   1.118  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       1.284  13.616  -0.044  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       2.948  13.050  -0.131  1.00  0.00           H  
ATOM    148  N   LYS A  11       1.620  10.759  -1.491  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.383   9.997  -2.707  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.277   8.966  -2.494  1.00  0.00           C  
ATOM    151  O   LYS A  11       0.503   7.921  -1.883  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.673   9.298  -3.126  1.00  0.00           C  
ATOM    153  CG  LYS A  11       3.322   9.907  -4.353  1.00  0.00           C  
ATOM    154  CD  LYS A  11       3.823  11.306  -4.055  1.00  0.00           C  
ATOM    155  CE  LYS A  11       3.604  12.243  -5.231  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       4.727  13.208  -5.388  1.00  0.00           N  
ATOM    157  H   LYS A  11       1.809  10.275  -0.659  1.00  0.00           H  
ATOM    158  HA  LYS A  11       1.085  10.686  -3.482  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.375   9.365  -2.308  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       2.462   8.259  -3.327  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       4.155   9.290  -4.655  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       2.595   9.955  -5.151  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       3.288  11.685  -3.198  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       4.878  11.263  -3.830  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       3.517  11.655  -6.132  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       2.688  12.794  -5.072  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       4.544  14.065  -4.828  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       4.830  13.476  -6.388  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       5.617  12.778  -5.063  1.00  0.00           H  
ATOM    170  N   PRO A  12      -0.943   9.250  -2.983  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -2.082   8.341  -2.831  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.736   6.908  -3.222  1.00  0.00           C  
ATOM    173  O   PRO A  12      -1.106   6.669  -4.253  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -3.124   8.920  -3.787  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.802  10.374  -3.853  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -1.306  10.475  -3.721  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.468   8.354  -1.823  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -3.029   8.449  -4.754  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -4.114   8.750  -3.392  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -3.122  10.777  -4.803  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -3.286  10.895  -3.041  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -0.843  10.488  -4.696  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -1.033  11.357  -3.160  1.00  0.00           H  
ATOM    184  N   VAL A  13      -2.153   5.958  -2.392  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.874   4.549  -2.640  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.155   3.771  -2.948  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.109   2.702  -3.556  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.160   3.906  -1.436  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       0.097   4.687  -1.089  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.091   3.830  -0.235  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.643   6.212  -1.581  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.215   4.485  -3.494  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.871   2.900  -1.706  1.00  0.00           H  
ATOM    194 HG11 VAL A  13      -0.158   5.726  -0.930  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       0.805   4.609  -1.899  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       0.534   4.283  -0.187  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -1.633   3.233   0.538  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -3.027   3.380  -0.532  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -2.276   4.826   0.141  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.294   4.318  -2.531  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.581   3.673  -2.767  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.807   3.435  -4.256  1.00  0.00           C  
ATOM    203  O   SER A  14      -6.363   2.411  -4.653  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.714   4.530  -2.199  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.358   5.082  -0.944  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.270   5.171  -2.052  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.572   2.720  -2.259  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -6.931   5.337  -2.885  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.596   3.917  -2.072  1.00  0.00           H  
ATOM    210  HG  SER A  14      -5.924   4.412  -0.411  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.375   4.387  -5.075  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.532   4.278  -6.521  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.653   3.166  -7.084  1.00  0.00           C  
ATOM    214  O   ALA A  15      -5.061   2.438  -7.990  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.204   5.604  -7.190  1.00  0.00           C  
ATOM    216  H   ALA A  15      -4.939   5.181  -4.699  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.567   4.046  -6.727  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -4.829   5.422  -8.185  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -4.454   6.124  -6.612  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -6.098   6.209  -7.247  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.449   3.036  -6.537  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.513   2.015  -6.980  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.795   0.678  -6.302  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.423  -0.380  -6.812  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.084   2.457  -6.681  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.472   3.308  -7.769  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.131   2.724  -8.876  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.497   4.696  -7.691  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.696   3.498  -9.873  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.064   5.476  -8.685  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.658   4.873  -9.773  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.217   5.647 -10.764  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.180   3.645  -5.819  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.630   1.898  -8.047  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.076   3.025  -5.760  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.468   1.584  -6.561  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.161   1.645  -8.949  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -0.963   5.165  -6.837  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.161   3.025 -10.725  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.035   6.553  -8.606  1.00  0.00           H  
ATOM    241  HH  TYR A  16       1.048   5.244 -11.619  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.469   0.730  -5.153  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.813  -0.481  -4.406  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.316  -1.580  -5.338  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.132  -2.768  -5.070  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.876  -0.167  -3.346  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.316   0.229  -2.003  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.988   0.612  -1.865  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -5.124   0.222  -0.877  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.480   0.970  -0.631  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.621   0.585   0.359  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.300   0.960   0.481  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.733   1.602  -4.795  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.918  -0.829  -3.913  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.494   0.645  -3.699  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.493  -1.042  -3.200  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.346   0.620  -2.733  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.160  -0.071  -0.971  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.446   1.266  -0.538  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.263   0.575   1.228  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.906   1.244   1.445  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.934  -1.173  -6.442  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.436  -2.120  -7.428  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.290  -2.950  -7.995  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.406  -4.166  -8.148  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.154  -1.381  -8.559  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.349  -0.591  -8.065  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -7.950  -0.926  -7.044  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -7.701   0.465  -8.789  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.039  -0.212  -6.605  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.135  -2.779  -6.935  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -5.463  -0.696  -9.028  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -6.496  -2.099  -9.290  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -7.173   0.672  -9.593  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -8.473   0.995  -8.491  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.180  -2.282  -8.294  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -2.000  -2.956  -8.819  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.533  -4.035  -7.850  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.324  -5.184  -8.237  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.876  -1.945  -9.063  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.002  -2.285 -10.258  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -0.596  -1.810 -11.569  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -0.824  -0.589 -11.709  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      -0.835  -2.657 -12.455  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.147  -1.315  -8.137  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.272  -3.420  -9.754  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.312  -0.972  -9.229  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.249  -1.900  -8.185  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.962  -1.818 -10.125  1.00  0.00           H  
ATOM    290  HG3 GLU A  19       0.121  -3.357 -10.303  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.390  -3.656  -6.586  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -0.984  -4.595  -5.547  1.00  0.00           C  
ATOM    293  C   TYR A  20      -1.924  -5.794  -5.520  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.487  -6.944  -5.493  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -0.979  -3.898  -4.186  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.824  -4.838  -3.011  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -1.906  -5.563  -2.529  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.405  -5.000  -2.389  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.766  -6.423  -1.456  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.552  -5.852  -1.311  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.534  -6.569  -0.856  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.391  -7.420   0.216  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.589  -2.728  -6.340  1.00  0.00           H  
ATOM    304  HA  TYR A  20       0.015  -4.938  -5.773  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.161  -3.196  -4.157  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.909  -3.363  -4.062  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -2.869  -5.448  -3.005  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.255  -4.444  -2.756  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.619  -6.978  -1.094  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.520  -5.970  -0.844  1.00  0.00           H  
ATOM    311  HH  TYR A  20      -0.022  -6.939   0.961  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.220  -5.508  -5.531  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.233  -6.555  -5.508  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.005  -7.559  -6.634  1.00  0.00           C  
ATOM    315  O   GLN A  21      -3.795  -8.745  -6.385  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.631  -5.945  -5.631  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.747  -6.974  -5.612  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.049  -6.413  -5.077  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -8.928  -6.016  -5.843  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.180  -6.379  -3.757  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.498  -4.570  -5.554  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.156  -7.070  -4.563  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.786  -5.260  -4.809  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.691  -5.396  -6.560  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -6.911  -7.326  -6.620  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.445  -7.802  -4.987  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.439  -6.713  -3.209  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -9.013  -6.021  -3.383  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.042  -7.073  -7.871  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -3.836  -7.927  -9.038  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.606  -8.810  -8.859  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.686 -10.034  -8.962  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -3.673  -7.072 -10.296  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -4.991  -6.610 -10.894  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -5.169  -7.122 -12.315  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -6.039  -6.254 -13.105  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -6.353  -6.488 -14.377  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -5.869  -7.554 -14.996  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -7.152  -5.653 -15.029  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.212  -6.116  -8.005  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.706  -8.557  -9.148  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.086  -6.199 -10.048  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.146  -7.648 -11.042  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -5.802  -6.980 -10.285  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -5.011  -5.530 -10.906  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -4.200  -7.173 -12.789  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -5.602  -8.110 -12.276  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -6.408  -5.460 -12.666  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -5.267  -8.186 -14.508  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -6.106  -7.728 -15.953  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -7.519  -4.847 -14.565  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -7.386  -5.830 -15.985  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.469  -8.178  -8.597  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.220  -8.902  -8.410  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.350  -9.957  -7.317  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.287 -11.156  -7.587  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.906  -7.942  -8.085  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.875  -7.803  -9.237  1.00  0.00           C  
ATOM    359  CD  ARG A  23       1.476  -6.664 -10.157  1.00  0.00           C  
ATOM    360  NE  ARG A  23       2.166  -6.728 -11.441  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       1.783  -7.510 -12.445  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       0.722  -8.293 -12.311  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       2.463  -7.511 -13.584  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.469  -7.200  -8.534  1.00  0.00           H  
ATOM    365  HA  ARG A  23       0.025  -9.388  -9.341  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.490  -6.969  -7.865  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.444  -8.304  -7.222  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.852  -7.618  -8.846  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       1.880  -8.723  -9.802  1.00  0.00           H  
ATOM    370  HD2 ARG A  23       0.411  -6.723 -10.328  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       1.713  -5.728  -9.676  1.00  0.00           H  
ATOM    372  HE  ARG A  23       2.953  -6.156 -11.562  1.00  0.00           H  
ATOM    373 HH11 ARG A  23       0.207  -8.296 -11.454  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       0.437  -8.882 -13.068  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       3.263  -6.921 -13.688  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       2.173  -8.100 -14.338  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.538  -9.503  -6.081  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.684 -10.411  -4.950  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.731 -11.480  -5.241  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.682 -12.580  -4.692  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -1.082  -9.658  -3.667  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -1.127 -10.609  -2.482  1.00  0.00           C  
ATOM    383  CG2 VAL A  24      -0.121  -8.509  -3.403  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.584  -8.536  -5.928  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.268 -10.890  -4.779  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -2.070  -9.245  -3.806  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -0.156 -11.062  -2.346  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -1.861 -11.380  -2.666  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -1.395 -10.062  -1.590  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.343  -8.643  -2.436  1.00  0.00           H  
ATOM    391 HG22 VAL A  24      -0.664  -7.574  -3.413  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       0.640  -8.491  -4.168  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.674 -11.148  -6.117  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.733 -12.077  -6.491  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.172 -13.267  -7.260  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.311 -14.415  -6.836  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.791 -11.362  -7.317  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.656 -10.256  -6.522  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.201 -12.433  -5.585  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -4.399 -10.416  -7.659  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -5.667 -11.191  -6.711  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -5.053 -11.972  -8.169  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.538 -12.986  -8.395  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.955 -14.033  -9.224  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.823 -14.740  -8.488  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.570 -15.926  -8.708  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.434 -13.442 -10.536  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -2.063 -14.091 -11.754  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -2.478 -15.265 -11.653  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -2.142 -13.425 -12.807  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.460 -12.051  -8.679  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.730 -14.752  -9.444  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -1.656 -12.385 -10.561  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.365 -13.583 -10.589  1.00  0.00           H  
ATOM    415  N   GLY A  27      -0.145 -14.006  -7.612  1.00  0.00           N  
ATOM    416  CA  GLY A  27       0.953 -14.579  -6.856  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.273 -13.890  -7.142  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.328 -14.523  -7.121  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.392 -13.067  -7.479  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.734 -14.491  -5.802  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.043 -15.625  -7.109  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.215 -12.589  -7.408  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.413 -11.817  -7.702  1.00  0.00           C  
ATOM    424  C   GLU A  28       3.972 -11.172  -6.439  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.255 -10.980  -5.458  1.00  0.00           O  
ATOM    426  CB  GLU A  28       3.103 -10.738  -8.739  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.297 -11.246  -9.922  1.00  0.00           C  
ATOM    428  CD  GLU A  28       2.662 -10.551 -11.218  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       3.587  -9.711 -11.201  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       2.025 -10.847 -12.251  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.346 -12.138  -7.412  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.153 -12.492  -8.105  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.546  -9.944  -8.262  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       4.032 -10.339  -9.111  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       2.477 -12.305 -10.036  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       1.249 -11.080  -9.724  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.256 -10.833  -6.476  1.00  0.00           N  
ATOM    438  CA  ASP A  29       5.907 -10.193  -5.342  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.343  -8.790  -5.125  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.534  -7.906  -5.961  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.417 -10.116  -5.576  1.00  0.00           C  
ATOM    442  CG  ASP A  29       8.211 -10.762  -4.459  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       7.813 -10.612  -3.284  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       9.232 -11.416  -4.757  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.772 -11.004  -7.291  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.718 -10.794  -4.467  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.658 -10.619  -6.501  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.712  -9.078  -5.649  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.622  -8.564  -4.012  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.041  -7.254  -3.711  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.099  -6.161  -3.664  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.898  -5.065  -4.183  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.399  -7.436  -2.334  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.233  -8.908  -2.169  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.343  -9.549  -2.954  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.280  -6.983  -4.430  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       4.046  -7.021  -1.575  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.450  -6.931  -2.315  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.314  -9.171  -1.125  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.274  -9.214  -2.560  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.209  -9.698  -2.327  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       4.014 -10.486  -3.377  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.238  -6.474  -3.050  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.339  -5.524  -2.956  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.645  -4.934  -4.327  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.920  -3.741  -4.456  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.578  -6.204  -2.377  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.000  -5.646  -1.028  1.00  0.00           C  
ATOM    469  CD  LYS A  31      10.155  -4.666  -1.165  1.00  0.00           C  
ATOM    470  CE  LYS A  31      11.455  -5.264  -0.654  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      12.394  -5.589  -1.763  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.346  -7.370  -2.669  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.034  -4.728  -2.295  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.376  -7.258  -2.260  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.395  -6.077  -3.069  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       8.159  -5.135  -0.580  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       9.309  -6.462  -0.392  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      10.273  -4.409  -2.208  1.00  0.00           H  
ATOM    479  HD3 LYS A  31       9.929  -3.776  -0.596  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      11.927  -4.553   0.008  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      11.230  -6.168  -0.108  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      12.119  -6.484  -2.214  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      13.363  -5.681  -1.397  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      12.377  -4.834  -2.479  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.554  -5.772  -5.355  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.744  -5.314  -6.721  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.638  -4.334  -7.078  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.881  -3.284  -7.676  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.732  -6.496  -7.693  1.00  0.00           C  
ATOM    490  CG  ASP A  32       8.917  -6.481  -8.638  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       9.422  -5.379  -8.940  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       9.338  -7.570  -9.079  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.295  -6.703  -5.192  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.698  -4.810  -6.780  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.756  -7.417  -7.130  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       6.826  -6.460  -8.280  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.420  -4.670  -6.662  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.275  -3.806  -6.885  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.509  -2.450  -6.240  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.247  -1.415  -6.842  1.00  0.00           O  
ATOM    501  CB  VAL A  33       2.981  -4.411  -6.312  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.792  -3.515  -6.629  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.763  -5.820  -6.846  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.298  -5.509  -6.168  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.152  -3.677  -7.951  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.080  -4.470  -5.240  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       2.146  -2.550  -6.962  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.190  -3.388  -5.740  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       1.195  -3.968  -7.406  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       1.752  -6.133  -6.632  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       3.458  -6.497  -6.369  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       2.926  -5.830  -7.913  1.00  0.00           H  
ATOM    513  N   LEU A  34       5.021  -2.466  -5.009  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.306  -1.231  -4.283  1.00  0.00           C  
ATOM    515  C   LEU A  34       6.084  -0.265  -5.163  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.807   0.934  -5.186  1.00  0.00           O  
ATOM    517  CB  LEU A  34       6.101  -1.527  -3.011  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.268  -1.953  -1.798  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.584  -0.746  -1.175  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       4.241  -3.002  -2.192  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.216  -3.327  -4.584  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.364  -0.779  -4.014  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.812  -2.309  -3.231  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.647  -0.638  -2.743  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.920  -2.388  -1.056  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       5.155   0.144  -1.397  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       4.525  -0.879  -0.105  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       3.589  -0.646  -1.582  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       3.772  -2.715  -3.120  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       3.491  -3.078  -1.420  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       4.730  -3.957  -2.314  1.00  0.00           H  
ATOM    532  N   ASP A  35       7.050  -0.801  -5.901  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.843   0.011  -6.807  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.947   0.617  -7.881  1.00  0.00           C  
ATOM    535  O   ASP A  35       7.182   1.731  -8.350  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.947  -0.828  -7.454  1.00  0.00           C  
ATOM    537  CG  ASP A  35      10.204  -0.023  -7.716  1.00  0.00           C  
ATOM    538  OD1 ASP A  35      10.107   1.218  -7.805  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      11.288  -0.634  -7.832  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.214  -1.766  -5.850  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.291   0.804  -6.231  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.198  -1.650  -6.800  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.590  -1.219  -8.396  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.900  -0.120  -8.244  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.943   0.339  -9.245  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.890   1.248  -8.615  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.528   2.279  -9.181  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.265  -0.860  -9.913  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.892  -1.210 -11.248  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       5.857  -2.003 -11.261  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       4.416  -0.694 -12.281  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.768  -0.998  -7.825  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.487   0.898  -9.991  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.343  -1.718  -9.263  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.222  -0.630 -10.075  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.408   0.861  -7.435  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.406   1.640  -6.714  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.793   3.115  -6.675  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.971   3.992  -6.935  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.254   1.115  -5.287  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.335  -0.102  -5.131  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.979  -1.152  -4.240  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.012   0.316  -4.563  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.743   0.031  -7.035  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.464   1.537  -7.231  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.234   0.854  -4.924  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.862   1.911  -4.674  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.165  -0.544  -6.101  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       2.509  -0.665  -3.435  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.670  -1.742  -4.821  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       1.214  -1.794  -3.830  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.802  -0.138  -5.140  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.104   1.392  -4.609  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.084  -0.007  -3.534  1.00  0.00           H  
ATOM    575  N   GLY A  38       4.054   3.378  -6.349  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.525   4.746  -6.289  1.00  0.00           C  
ATOM    577  C   GLY A  38       5.066   5.121  -4.924  1.00  0.00           C  
ATOM    578  O   GLY A  38       6.113   5.760  -4.817  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.667   2.639  -6.152  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.305   4.880  -7.024  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       3.702   5.399  -6.527  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.351   4.707  -3.878  1.00  0.00           N  
ATOM    583  CA  LEU A  39       4.735   5.015  -2.490  1.00  0.00           C  
ATOM    584  C   LEU A  39       6.250   4.931  -2.297  1.00  0.00           C  
ATOM    585  O   LEU A  39       6.842   3.858  -2.405  1.00  0.00           O  
ATOM    586  CB  LEU A  39       4.039   4.082  -1.477  1.00  0.00           C  
ATOM    587  CG  LEU A  39       3.003   3.103  -2.044  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.690   1.998  -2.832  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       2.158   2.513  -0.928  1.00  0.00           C  
ATOM    590  H   LEU A  39       3.521   4.226  -4.051  1.00  0.00           H  
ATOM    591  HA  LEU A  39       4.424   6.029  -2.289  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.801   3.505  -0.975  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.543   4.699  -0.743  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.341   3.632  -2.710  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       3.865   2.332  -3.843  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       3.060   1.121  -2.846  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       4.634   1.756  -2.365  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       2.568   1.560  -0.631  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       1.146   2.377  -1.280  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       2.158   3.186  -0.083  1.00  0.00           H  
ATOM    601  N   LYS A  40       6.867   6.075  -2.018  1.00  0.00           N  
ATOM    602  CA  LYS A  40       8.310   6.142  -1.825  1.00  0.00           C  
ATOM    603  C   LYS A  40       8.708   5.641  -0.440  1.00  0.00           C  
ATOM    604  O   LYS A  40       9.271   4.555  -0.302  1.00  0.00           O  
ATOM    605  CB  LYS A  40       8.801   7.579  -2.018  1.00  0.00           C  
ATOM    606  CG  LYS A  40      10.016   7.691  -2.921  1.00  0.00           C  
ATOM    607  CD  LYS A  40      11.280   7.961  -2.122  1.00  0.00           C  
ATOM    608  CE  LYS A  40      12.452   8.301  -3.030  1.00  0.00           C  
ATOM    609  NZ  LYS A  40      12.788   9.751  -2.984  1.00  0.00           N  
ATOM    610  H   LYS A  40       6.338   6.899  -1.953  1.00  0.00           H  
ATOM    611  HA  LYS A  40       8.772   5.510  -2.569  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       8.002   8.164  -2.451  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       9.057   7.994  -1.056  1.00  0.00           H  
ATOM    614  HG2 LYS A  40      10.135   6.768  -3.466  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       9.862   8.505  -3.614  1.00  0.00           H  
ATOM    616  HD2 LYS A  40      11.103   8.790  -1.453  1.00  0.00           H  
ATOM    617  HD3 LYS A  40      11.526   7.080  -1.549  1.00  0.00           H  
ATOM    618  HE2 LYS A  40      13.312   7.730  -2.715  1.00  0.00           H  
ATOM    619  HE3 LYS A  40      12.194   8.032  -4.043  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40      12.568  10.198  -3.896  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40      13.800   9.876  -2.782  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40      12.237  10.222  -2.239  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.427   6.444   0.583  1.00  0.00           N  
ATOM    624  CA  ARG A  41       8.771   6.079   1.953  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.247   4.690   2.296  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.120   4.336   1.950  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.206   7.105   2.939  1.00  0.00           C  
ATOM    628  CG  ARG A  41       8.743   8.512   2.731  1.00  0.00           C  
ATOM    629  CD  ARG A  41      10.263   8.542   2.772  1.00  0.00           C  
ATOM    630  NE  ARG A  41      10.765   9.474   3.777  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      10.651  10.795   3.679  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      10.053  11.336   2.627  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      11.134  11.576   4.636  1.00  0.00           N  
ATOM    634  H   ARG A  41       7.982   7.300   0.413  1.00  0.00           H  
ATOM    635  HA  ARG A  41       9.847   6.071   2.032  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.132   7.136   2.831  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.449   6.794   3.945  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       8.413   8.875   1.769  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       8.359   9.152   3.511  1.00  0.00           H  
ATOM    640  HD2 ARG A  41      10.624   7.552   3.005  1.00  0.00           H  
ATOM    641  HD3 ARG A  41      10.631   8.840   1.802  1.00  0.00           H  
ATOM    642  HE  ARG A  41      11.210   9.097   4.564  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       9.686  10.751   1.903  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       9.968  12.331   2.557  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      11.585  11.172   5.431  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      11.048  12.569   4.561  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.074   3.906   2.980  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.695   2.555   3.374  1.00  0.00           C  
ATOM    649  C   TYR A  42       7.711   2.578   4.541  1.00  0.00           C  
ATOM    650  O   TYR A  42       6.997   1.603   4.778  1.00  0.00           O  
ATOM    651  CB  TYR A  42       9.938   1.747   3.753  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.553   2.158   5.071  1.00  0.00           C  
ATOM    653  CD1 TYR A  42       9.987   1.760   6.276  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      11.699   2.942   5.110  1.00  0.00           C  
ATOM    655  CE1 TYR A  42      10.547   2.134   7.483  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      12.264   3.319   6.314  1.00  0.00           C  
ATOM    657  CZ  TYR A  42      11.684   2.913   7.497  1.00  0.00           C  
ATOM    658  OH  TYR A  42      12.245   3.287   8.696  1.00  0.00           O  
ATOM    659  H   TYR A  42       9.959   4.246   3.229  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.216   2.088   2.527  1.00  0.00           H  
ATOM    661  HB2 TYR A  42       9.671   0.702   3.823  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.687   1.871   2.985  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       9.096   1.151   6.262  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      12.151   3.259   4.182  1.00  0.00           H  
ATOM    665  HE1 TYR A  42      10.092   1.815   8.410  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      13.155   3.929   6.323  1.00  0.00           H  
ATOM    667  HH  TYR A  42      12.755   4.091   8.575  1.00  0.00           H  
ATOM    668  N   CYS A  43       7.667   3.697   5.263  1.00  0.00           N  
ATOM    669  CA  CYS A  43       6.760   3.844   6.398  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.354   3.377   6.031  1.00  0.00           C  
ATOM    671  O   CYS A  43       4.601   2.901   6.881  1.00  0.00           O  
ATOM    672  CB  CYS A  43       6.722   5.302   6.859  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.335   6.484   5.547  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.256   4.444   5.027  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.132   3.227   7.202  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       5.973   5.410   7.630  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       7.688   5.567   7.263  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.017   3.505   4.752  1.00  0.00           N  
ATOM    679  CA  CYS A  44       3.718   3.075   4.250  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.761   1.603   3.860  1.00  0.00           C  
ATOM    681  O   CYS A  44       2.979   0.795   4.359  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.310   3.918   3.038  1.00  0.00           C  
ATOM    683  SG  CYS A  44       3.826   5.650   3.124  1.00  0.00           S  
ATOM    684  H   CYS A  44       5.669   3.880   4.124  1.00  0.00           H  
ATOM    685  HA  CYS A  44       2.989   3.207   5.038  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       3.750   3.492   2.149  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.234   3.902   2.944  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.687   1.262   2.970  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.828  -0.111   2.501  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.853  -1.095   3.665  1.00  0.00           C  
ATOM    691  O   ARG A  45       4.032  -2.005   3.727  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.104  -0.266   1.671  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.349   0.883   0.707  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.340   0.501  -0.381  1.00  0.00           C  
ATOM    695  NE  ARG A  45       8.682   1.009  -0.105  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       9.549   0.403   0.700  1.00  0.00           C  
ATOM    697  NH1 ARG A  45       9.218  -0.730   1.306  1.00  0.00           N  
ATOM    698  NH2 ARG A  45      10.750   0.929   0.899  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.279   1.954   2.608  1.00  0.00           H  
ATOM    700  HA  ARG A  45       3.976  -0.335   1.877  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       6.947  -0.335   2.340  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       6.036  -1.179   1.096  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       5.412   1.157   0.247  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.741   1.724   1.259  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       7.381  -0.576  -0.454  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       6.999   0.911  -1.321  1.00  0.00           H  
ATOM    707  HE  ARG A  45       8.949   1.844  -0.542  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       8.315  -1.130   1.158  1.00  0.00           H  
ATOM    709 HH12 ARG A  45       9.873  -1.183   1.910  1.00  0.00           H  
ATOM    710 HH21 ARG A  45      11.004   1.783   0.444  1.00  0.00           H  
ATOM    711 HH22 ARG A  45      11.402   0.472   1.505  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.796  -0.900   4.588  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.950  -1.785   5.744  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.599  -2.217   6.315  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.441  -3.351   6.768  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.782  -1.093   6.826  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.240   0.263   7.243  1.00  0.00           C  
ATOM    718  CD  ARG A  46       5.880   0.287   8.719  1.00  0.00           C  
ATOM    719  NE  ARG A  46       6.329   1.512   9.375  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       6.389   1.662  10.695  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       6.031   0.666  11.493  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       6.807   2.807  11.217  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.425  -0.157   4.476  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.478  -2.666   5.411  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.817  -1.727   7.700  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.786  -0.953   6.453  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       6.991   1.015   7.053  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.356   0.480   6.661  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       4.808   0.212   8.816  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       6.345  -0.559   9.203  1.00  0.00           H  
ATOM    731  HE  ARG A  46       6.599   2.261   8.804  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       5.715  -0.199  11.103  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       6.077   0.779  12.486  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       7.079   3.560  10.618  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       6.852   2.916  12.210  1.00  0.00           H  
ATOM    736  N   MET A  47       3.625  -1.315   6.272  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.281  -1.620   6.750  1.00  0.00           C  
ATOM    738  C   MET A  47       1.439  -2.235   5.639  1.00  0.00           C  
ATOM    739  O   MET A  47       0.621  -3.122   5.881  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.593  -0.351   7.260  1.00  0.00           C  
ATOM    741  CG  MET A  47       1.984   0.034   8.678  1.00  0.00           C  
ATOM    742  SD  MET A  47       2.033   1.820   8.927  1.00  0.00           S  
ATOM    743  CE  MET A  47       0.695   2.356   7.862  1.00  0.00           C  
ATOM    744  H   MET A  47       3.805  -0.434   5.883  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.367  -2.328   7.561  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.845   0.467   6.604  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.524  -0.503   7.235  1.00  0.00           H  
ATOM    748  HG2 MET A  47       1.265  -0.392   9.363  1.00  0.00           H  
ATOM    749  HG3 MET A  47       2.962  -0.373   8.889  1.00  0.00           H  
ATOM    750  HE1 MET A  47       1.020   2.329   6.832  1.00  0.00           H  
ATOM    751  HE2 MET A  47       0.409   3.365   8.123  1.00  0.00           H  
ATOM    752  HE3 MET A  47      -0.153   1.699   7.989  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.632  -1.736   4.423  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.861  -2.190   3.274  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.304  -3.563   2.786  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.534  -4.523   2.830  1.00  0.00           O  
ATOM    757  CB  LEU A  48       0.978  -1.184   2.129  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.700   0.264   2.517  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.503   1.217   1.648  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.783   0.567   2.409  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.284  -1.014   4.302  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.171  -2.247   3.585  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       1.979  -1.242   1.727  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.280  -1.468   1.354  1.00  0.00           H  
ATOM    765  HG  LEU A  48       0.999   0.414   3.544  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       1.963   1.971   2.269  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       0.845   1.691   0.935  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       2.268   0.666   1.121  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -1.242   0.474   3.382  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -1.244  -0.131   1.726  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -0.918   1.573   2.041  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.539  -3.644   2.282  1.00  0.00           N  
ATOM    773  CA  ILE A  49       3.069  -4.892   1.718  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.627  -6.121   2.509  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.460  -7.203   1.946  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.608  -4.887   1.632  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.219  -4.213   2.859  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       5.066  -4.193   0.359  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.401  -4.962   3.435  1.00  0.00           C  
ATOM    780  H   ILE A  49       3.092  -2.831   2.250  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.686  -4.980   0.712  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.942  -5.912   1.593  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.556  -3.222   2.587  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.468  -4.137   3.632  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       6.119  -3.964   0.433  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       4.507  -3.279   0.227  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       4.897  -4.844  -0.486  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       6.050  -5.828   3.976  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       6.947  -4.315   4.105  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       7.052  -5.279   2.632  1.00  0.00           H  
ATOM    791  N   SER A  50       2.414  -5.948   3.808  1.00  0.00           N  
ATOM    792  CA  SER A  50       1.990  -7.053   4.657  1.00  0.00           C  
ATOM    793  C   SER A  50       0.483  -7.280   4.561  1.00  0.00           C  
ATOM    794  O   SER A  50       0.028  -8.197   3.876  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.374  -6.780   6.112  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.484  -7.569   6.505  1.00  0.00           O  
ATOM    797  H   SER A  50       2.568  -5.067   4.207  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.499  -7.945   4.319  1.00  0.00           H  
ATOM    799  HB2 SER A  50       2.632  -5.737   6.224  1.00  0.00           H  
ATOM    800  HB3 SER A  50       1.536  -7.015   6.753  1.00  0.00           H  
ATOM    801  HG  SER A  50       4.205  -7.440   5.883  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.285  -6.452   5.262  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.738  -6.586   5.274  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.404  -5.783   4.153  1.00  0.00           C  
ATOM    805  O   HIS A  51      -3.058  -6.352   3.279  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -2.303  -6.169   6.636  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -1.694  -4.921   7.195  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -2.202  -3.680   6.894  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -0.639  -4.775   8.035  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -1.450  -2.811   7.545  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -0.491  -3.430   8.249  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.135  -5.748   5.800  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -1.962  -7.631   5.118  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -3.365  -6.005   6.541  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -2.129  -6.965   7.345  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -0.030  -5.563   8.454  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -1.589  -1.741   7.514  1.00  0.00           H  
ATOM    818  HE2 HIS A  51       0.189  -3.002   8.812  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.291  -4.456   4.223  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.918  -3.566   3.246  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.337  -4.018   2.905  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.825  -3.790   1.799  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.095  -3.467   1.950  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -2.075  -4.802   1.228  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.642  -2.367   1.051  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.769  -4.063   4.948  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -2.967  -2.579   3.684  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.082  -3.212   2.209  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -1.555  -4.692   0.289  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -3.087  -5.128   1.044  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -1.566  -5.531   1.841  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -1.858  -2.014   0.398  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.998  -1.548   1.661  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -3.456  -2.755   0.459  1.00  0.00           H  
ATOM    835  N   GLU A  53      -4.995  -4.665   3.863  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.359  -5.148   3.666  1.00  0.00           C  
ATOM    837  C   GLU A  53      -6.492  -5.895   2.340  1.00  0.00           C  
ATOM    838  O   GLU A  53      -6.672  -5.283   1.288  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.343  -3.979   3.704  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -8.425  -4.131   4.758  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -9.671  -3.332   4.433  1.00  0.00           C  
ATOM    842  OE1 GLU A  53      -9.610  -2.483   3.519  1.00  0.00           O  
ATOM    843  OE2 GLU A  53     -10.708  -3.554   5.092  1.00  0.00           O  
ATOM    844  H   GLU A  53      -4.557  -4.815   4.727  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.588  -5.829   4.472  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -6.798  -3.071   3.910  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -7.820  -3.892   2.740  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -8.694  -5.175   4.830  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -8.036  -3.793   5.706  1.00  0.00           H  
ATOM    850  N   THR A  54      -6.401  -7.220   2.400  1.00  0.00           N  
ATOM    851  CA  THR A  54      -6.512  -8.047   1.204  1.00  0.00           C  
ATOM    852  C   THR A  54      -6.973  -9.458   1.553  1.00  0.00           C  
ATOM    853  O   THR A  54      -6.657  -9.979   2.623  1.00  0.00           O  
ATOM    854  CB  THR A  54      -5.173  -8.128   0.449  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -4.084  -8.144   1.383  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -5.014  -6.952  -0.501  1.00  0.00           C  
ATOM    857  H   THR A  54      -6.258  -7.650   3.268  1.00  0.00           H  
ATOM    858  HA  THR A  54      -7.241  -7.592   0.550  1.00  0.00           H  
ATOM    859  HB  THR A  54      -5.156  -9.041  -0.128  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -3.258  -8.016   0.912  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -5.931  -6.381  -0.524  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -4.793  -7.318  -1.493  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -4.206  -6.320  -0.162  1.00  0.00           H  
ATOM    864  N   TRP A  55      -7.718 -10.073   0.640  1.00  0.00           N  
ATOM    865  CA  TRP A  55      -8.224 -11.425   0.850  1.00  0.00           C  
ATOM    866  C   TRP A  55      -7.794 -12.350  -0.283  1.00  0.00           C  
ATOM    867  O   TRP A  55      -7.122 -11.866  -1.218  1.00  0.00           O  
ATOM    868  CB  TRP A  55      -9.750 -11.407   0.957  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -10.300 -12.517   1.799  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -10.334 -12.572   3.163  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -10.894 -13.733   1.332  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -10.913 -13.748   3.573  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -11.265 -14.478   2.468  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -11.148 -14.267   0.065  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -11.877 -15.726   2.373  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -11.755 -15.505  -0.028  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -12.114 -16.223   1.121  1.00  0.00           C  
ATOM    878  OXT TRP A  55      -8.133 -13.551  -0.227  1.00  0.00           O  
ATOM    879  H   TRP A  55      -7.937  -9.605  -0.193  1.00  0.00           H  
ATOM    880  HA  TRP A  55      -7.810 -11.793   1.777  1.00  0.00           H  
ATOM    881  HB2 TRP A  55     -10.063 -10.471   1.395  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -10.175 -11.497  -0.033  1.00  0.00           H  
ATOM    883  HD1 TRP A  55      -9.956 -11.796   3.812  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -11.051 -14.020   4.504  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -10.879 -13.728  -0.831  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -12.159 -16.293   3.248  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -11.959 -15.932  -0.998  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -12.585 -17.187   1.000  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       3.963   6.614   5.240  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -7.670   4.516   1.216  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.557   4.466   2.156  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.023   4.764   3.578  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.075   5.369   3.786  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.470   5.459   1.743  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.881   6.914   1.900  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.470   8.014   2.119  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.753   7.349   3.619  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.602   5.089   0.424  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.147   3.467   2.129  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.592   5.288   2.349  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.218   5.289   0.706  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.423   7.217   1.017  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.524   7.001   2.763  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.710   7.123   3.451  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.276   6.447   3.900  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.839   8.077   4.413  1.00  0.00           H  
ATOM     18  N   ILE A   2      -6.228   4.333   4.551  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.547   4.553   5.957  1.00  0.00           C  
ATOM     20  C   ILE A   2      -6.529   6.050   6.280  1.00  0.00           C  
ATOM     21  O   ILE A   2      -5.676   6.790   5.791  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.564   3.782   6.874  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -5.813   2.276   6.755  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.674   4.213   8.334  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -5.458   1.708   5.400  1.00  0.00           C  
ATOM     26  H   ILE A   2      -5.400   3.867   4.317  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.539   4.168   6.133  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.566   3.999   6.543  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -5.221   1.761   7.497  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -6.860   2.076   6.933  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -6.593   3.834   8.754  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -5.663   5.290   8.399  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -4.834   3.812   8.886  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -5.420   0.630   5.459  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -4.493   2.086   5.093  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -6.206   2.003   4.679  1.00  0.00           H  
ATOM     37  N   PRO A   3      -7.487   6.513   7.101  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -7.612   7.928   7.480  1.00  0.00           C  
ATOM     39  C   PRO A   3      -6.765   8.294   8.675  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.227   8.997   9.571  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -9.078   8.002   7.879  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -9.275   6.704   8.578  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -8.556   5.699   7.720  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -7.404   8.590   6.665  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -9.242   8.843   8.535  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -9.698   8.085   6.999  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -8.820   6.741   9.565  1.00  0.00           H  
ATOM     48  HG3 PRO A   3     -10.326   6.468   8.647  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -8.143   4.908   8.324  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -9.221   5.298   6.969  1.00  0.00           H  
ATOM     51  N   VAL A   4      -5.531   7.822   8.689  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -4.683   7.999   9.849  1.00  0.00           C  
ATOM     53  C   VAL A   4      -3.236   7.583   9.563  1.00  0.00           C  
ATOM     54  O   VAL A   4      -2.343   8.425   9.474  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -5.307   7.185  11.019  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -4.267   6.567  11.954  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -6.246   8.069  11.825  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.240   7.224   7.973  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -4.700   9.045  10.118  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -5.902   6.392  10.577  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -4.738   6.309  12.890  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -3.474   7.276  12.130  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -3.859   5.674  11.498  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -6.031   7.958  12.878  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -7.267   7.776  11.634  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.106   9.099  11.535  1.00  0.00           H  
ATOM     67  N   ARG A   5      -3.013   6.282   9.465  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.679   5.744   9.241  1.00  0.00           C  
ATOM     69  C   ARG A   5      -1.049   6.305   7.972  1.00  0.00           C  
ATOM     70  O   ARG A   5      -1.689   7.037   7.215  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.748   4.223   9.153  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -0.768   3.512  10.072  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -1.198   3.602  11.527  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -0.521   2.614  12.361  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -0.731   1.304  12.268  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -1.598   0.831  11.383  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -0.075   0.467  13.061  1.00  0.00           N  
ATOM     78  H   ARG A   5      -3.765   5.661   9.565  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -1.065   6.021  10.086  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.748   3.908   9.415  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.539   3.923   8.134  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -0.712   2.473   9.787  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       0.206   3.969   9.966  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -0.967   4.590  11.896  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -2.265   3.438  11.584  1.00  0.00           H  
ATOM     86  HE  ARG A   5       0.125   2.942  13.021  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -2.094   1.458  10.784  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -1.754  -0.155  11.315  1.00  0.00           H  
ATOM     89 HH21 ARG A   5       0.580   0.821  13.729  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -0.235  -0.517  12.990  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.206   5.935   7.738  1.00  0.00           N  
ATOM     92  CA  CYS A   6       0.936   6.381   6.558  1.00  0.00           C  
ATOM     93  C   CYS A   6       0.740   5.420   5.399  1.00  0.00           C  
ATOM     94  O   CYS A   6       1.365   4.364   5.341  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.427   6.517   6.875  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.145   8.103   6.385  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.656   5.350   8.381  1.00  0.00           H  
ATOM     98  HA  CYS A   6       0.548   7.342   6.267  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.572   6.406   7.939  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       2.969   5.738   6.361  1.00  0.00           H  
ATOM    101  N   LEU A   7      -0.138   5.800   4.481  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.417   5.009   3.296  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.432   5.919   2.076  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.310   5.822   1.221  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.762   4.297   3.434  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -1.912   3.356   4.633  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.646   2.553   4.893  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.286   4.155   5.862  1.00  0.00           C  
ATOM    109  H   LEU A   7      -0.586   6.664   4.583  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.369   4.281   3.180  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.521   5.055   3.522  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -1.941   3.732   2.532  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.714   2.656   4.432  1.00  0.00           H  
ATOM    114 HD11 LEU A   7      -0.903   1.513   5.026  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -0.168   2.917   5.787  1.00  0.00           H  
ATOM    116 HD13 LEU A   7       0.028   2.650   4.057  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -3.032   4.890   5.599  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -1.409   4.653   6.244  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -2.682   3.493   6.617  1.00  0.00           H  
ATOM    120  N   SER A   8       0.523   6.839   2.043  1.00  0.00           N  
ATOM    121  CA  SER A   8       0.635   7.805   0.956  1.00  0.00           C  
ATOM    122  C   SER A   8       2.003   8.474   0.978  1.00  0.00           C  
ATOM    123  O   SER A   8       2.901   8.108   0.220  1.00  0.00           O  
ATOM    124  CB  SER A   8      -0.458   8.869   1.083  1.00  0.00           C  
ATOM    125  OG  SER A   8      -0.232   9.953   0.195  1.00  0.00           O  
ATOM    126  H   SER A   8       1.173   6.869   2.773  1.00  0.00           H  
ATOM    127  HA  SER A   8       0.514   7.277   0.023  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -1.413   8.427   0.854  1.00  0.00           H  
ATOM    129  HB3 SER A   8      -0.472   9.246   2.094  1.00  0.00           H  
ATOM    130  HG  SER A   8       0.274   9.651  -0.562  1.00  0.00           H  
ATOM    131  N   CYS A   9       2.153   9.449   1.869  1.00  0.00           N  
ATOM    132  CA  CYS A   9       3.414  10.175   2.023  1.00  0.00           C  
ATOM    133  C   CYS A   9       3.629  11.169   0.887  1.00  0.00           C  
ATOM    134  O   CYS A   9       4.757  11.588   0.624  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.593   9.199   2.094  1.00  0.00           C  
ATOM    136  SG  CYS A   9       5.494   9.242   3.660  1.00  0.00           S  
ATOM    137  H   CYS A   9       1.395   9.684   2.444  1.00  0.00           H  
ATOM    138  HA  CYS A   9       3.362  10.723   2.953  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       4.227   8.192   1.954  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       5.293   9.434   1.306  1.00  0.00           H  
ATOM    141  N   GLY A  10       2.544  11.564   0.229  1.00  0.00           N  
ATOM    142  CA  GLY A  10       2.645  12.518  -0.859  1.00  0.00           C  
ATOM    143  C   GLY A  10       1.894  12.071  -2.094  1.00  0.00           C  
ATOM    144  O   GLY A  10       1.530  12.888  -2.939  1.00  0.00           O  
ATOM    145  H   GLY A  10       1.670  11.201   0.479  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       2.246  13.466  -0.532  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       3.687  12.647  -1.116  1.00  0.00           H  
ATOM    148  N   LYS A  11       1.677  10.767  -2.205  1.00  0.00           N  
ATOM    149  CA  LYS A  11       0.987  10.207  -3.357  1.00  0.00           C  
ATOM    150  C   LYS A  11      -0.055   9.179  -2.926  1.00  0.00           C  
ATOM    151  O   LYS A  11       0.188   8.384  -2.017  1.00  0.00           O  
ATOM    152  CB  LYS A  11       1.999   9.559  -4.301  1.00  0.00           C  
ATOM    153  CG  LYS A  11       2.262  10.367  -5.559  1.00  0.00           C  
ATOM    154  CD  LYS A  11       3.151  11.561  -5.264  1.00  0.00           C  
ATOM    155  CE  LYS A  11       2.824  12.739  -6.167  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       3.579  12.685  -7.449  1.00  0.00           N  
ATOM    157  H   LYS A  11       2.003  10.166  -1.504  1.00  0.00           H  
ATOM    158  HA  LYS A  11       0.490  11.016  -3.873  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       2.935   9.446  -3.774  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       1.636   8.584  -4.590  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       2.750   9.736  -6.287  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       1.320  10.718  -5.955  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       3.006  11.854  -4.238  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       4.181  11.277  -5.416  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       1.765  12.728  -6.383  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       3.075  13.653  -5.649  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       2.931  12.495  -8.239  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       4.293  11.930  -7.411  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       4.060  13.592  -7.619  1.00  0.00           H  
ATOM    170  N   PRO A  12      -1.234   9.181  -3.570  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -2.309   8.239  -3.247  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.906   6.794  -3.513  1.00  0.00           C  
ATOM    173  O   PRO A  12      -1.303   6.486  -4.541  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -3.451   8.652  -4.179  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.792   9.404  -5.285  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -1.609  10.091  -4.667  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.626   8.338  -2.219  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -3.955   7.771  -4.545  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -4.149   9.276  -3.640  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -2.468   8.717  -6.053  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -3.476  10.131  -5.695  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -0.805  10.184  -5.383  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -1.891  11.060  -4.284  1.00  0.00           H  
ATOM    184  N   VAL A  13      -2.246   5.911  -2.582  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.921   4.498  -2.716  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.160   3.680  -3.089  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.049   2.580  -3.628  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.297   3.943  -1.416  1.00  0.00           C  
ATOM    189  CG1 VAL A  13      -0.145   4.829  -0.961  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.344   3.826  -0.317  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.726   6.219  -1.784  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.190   4.401  -3.505  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.903   2.957  -1.619  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       0.721   4.638  -1.578  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       0.091   4.612   0.072  1.00  0.00           H  
ATOM    196 HG13 VAL A  13      -0.432   5.866  -1.054  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -1.893   3.391   0.564  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -3.153   3.198  -0.655  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -2.726   4.807  -0.079  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.339   4.231  -2.804  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.594   3.555  -3.110  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.716   3.279  -4.605  1.00  0.00           C  
ATOM    203  O   SER A  14      -6.119   2.190  -5.014  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.781   4.401  -2.642  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.436   5.186  -1.514  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.365   5.111  -2.373  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.602   2.613  -2.580  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -7.089   5.059  -3.443  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.601   3.750  -2.373  1.00  0.00           H  
ATOM    210  HG  SER A  14      -6.567   6.115  -1.718  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.377   4.272  -5.417  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.451   4.128  -6.865  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.516   3.024  -7.347  1.00  0.00           C  
ATOM    214  O   ALA A  15      -4.820   2.312  -8.304  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.113   5.444  -7.548  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.063   5.118  -5.035  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.466   3.866  -7.123  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -4.615   5.246  -8.485  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -4.465   6.026  -6.910  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -6.023   5.995  -7.735  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.378   2.886  -6.674  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.395   1.876  -7.031  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.695   0.550  -6.339  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.309  -0.513  -6.825  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -0.997   2.357  -6.652  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.306   3.131  -7.754  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.232   2.477  -8.855  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.203   4.516  -7.699  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.864   3.179  -9.863  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.429   5.225  -8.701  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.959   4.552  -9.783  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.586   5.255 -10.786  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.191   3.484  -5.922  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.442   1.730  -8.099  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.068   2.998  -5.786  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.387   1.504  -6.413  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.157   1.400  -8.914  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -0.616   5.039  -6.848  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.279   2.652 -10.710  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.503   6.300  -8.638  1.00  0.00           H  
ATOM    241  HH  TYR A  16       1.217   6.140 -10.838  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.394   0.617  -5.209  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.753  -0.584  -4.453  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.263  -1.683  -5.384  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.029  -2.868  -5.150  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.821  -0.260  -3.402  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.274   0.149  -2.058  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.941   0.506  -1.901  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -5.104   0.183  -0.947  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.448   0.879  -0.664  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.616   0.559   0.290  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.289   0.908   0.431  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.672   1.495  -4.871  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.864  -0.939  -3.954  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.435   0.548  -3.767  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.440  -1.132  -3.253  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.282   0.484  -2.757  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.142  -0.089  -1.054  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.410   1.155  -0.556  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.274   0.580   1.147  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.907   1.204   1.398  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.947  -1.275  -6.450  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.468  -2.221  -7.429  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.335  -3.060  -8.010  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.493  -4.258  -8.242  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.203  -1.480  -8.548  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.660  -1.231  -8.214  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -8.088  -1.412  -7.074  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -8.434  -0.815  -9.211  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.090  -0.315  -6.588  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.162  -2.875  -6.922  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -5.723  -0.528  -8.716  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -6.155  -2.068  -9.452  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -8.024  -0.692 -10.095  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -9.383  -0.646  -9.021  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.188  -2.423  -8.226  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -2.019  -3.118  -8.749  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.565  -4.193  -7.771  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.373  -5.351  -8.144  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.878  -2.128  -9.007  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.057  -2.456 -10.242  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -0.823  -2.223 -11.531  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -1.879  -1.558 -11.483  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      -0.365  -2.704 -12.589  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.119  -1.471  -8.007  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.299  -3.589  -9.679  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.295  -1.139  -9.129  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.218  -2.125  -8.153  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.825  -1.834 -10.248  1.00  0.00           H  
ATOM    290  HG3 GLU A  19       0.235  -3.494 -10.199  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.419  -3.803  -6.510  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -1.028  -4.734  -5.459  1.00  0.00           C  
ATOM    293  C   TYR A  20      -1.975  -5.927  -5.437  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.544  -7.080  -5.413  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -1.043  -4.024  -4.102  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.926  -4.952  -2.912  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -2.050  -5.568  -2.378  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.305  -5.207  -2.321  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.951  -6.415  -1.291  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.412  -6.051  -1.232  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.718  -6.653  -0.723  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.616  -7.497   0.359  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.604  -2.869  -6.275  1.00  0.00           H  
ATOM    304  HA  TYR A  20      -0.028  -5.080  -5.672  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.219  -3.331  -4.062  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.968  -3.476  -4.003  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -3.015  -5.379  -2.825  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.189  -4.735  -2.724  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.837  -6.886  -0.891  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.380  -6.240  -0.789  1.00  0.00           H  
ATOM    311  HH  TYR A  20      -1.018  -8.342   0.147  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.269  -5.635  -5.448  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.289  -6.675  -5.433  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.074  -7.658  -6.578  1.00  0.00           C  
ATOM    315  O   GLN A  21      -3.796  -8.833  -6.353  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.683  -6.056  -5.532  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.804  -7.082  -5.530  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.006  -6.630  -4.726  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -8.653  -7.431  -4.051  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.312  -5.340  -4.793  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.543  -4.694  -5.470  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.204  -7.209  -4.498  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.829  -5.392  -4.692  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.746  -5.485  -6.447  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -7.115  -7.257  -6.548  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.431  -8.003  -5.105  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.752  -4.760  -5.351  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -9.085  -5.021  -4.283  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.194  -7.166  -7.808  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -3.997  -7.999  -8.991  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.705  -8.799  -8.879  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.687 -10.012  -9.085  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -3.948  -7.129 -10.246  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -5.307  -6.607 -10.681  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -5.496  -6.739 -12.183  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -6.446  -5.761 -12.704  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -6.187  -4.462 -12.801  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -5.011  -3.988 -12.412  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -7.103  -3.634 -13.284  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.410  -6.216  -7.923  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.830  -8.683  -9.062  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.304  -6.283 -10.054  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.534  -7.709 -11.057  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -6.078  -7.175 -10.180  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -5.388  -5.566 -10.407  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -4.542  -6.592 -12.667  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -5.861  -7.733 -12.401  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -7.322  -6.090 -12.998  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -4.318  -4.608 -12.046  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -4.818  -3.009 -12.484  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -7.991  -3.988 -13.579  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -6.906  -2.657 -13.356  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.625  -8.104  -8.555  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.324  -8.737  -8.408  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.365  -9.829  -7.347  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.213 -11.011  -7.654  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.719  -7.696  -8.072  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.312  -7.111  -9.326  1.00  0.00           C  
ATOM    359  CD  ARG A  23       2.737  -7.559  -9.546  1.00  0.00           C  
ATOM    360  NE  ARG A  23       3.581  -6.482 -10.054  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       4.708  -6.683 -10.731  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       5.126  -7.918 -10.977  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       5.419  -5.651 -11.161  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.705  -7.137  -8.408  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.054  -9.168  -9.360  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.262  -6.902  -7.500  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.507  -8.149  -7.496  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       0.725  -7.445 -10.165  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       1.274  -6.047  -9.261  1.00  0.00           H  
ATOM    370  HD2 ARG A  23       3.141  -7.916  -8.610  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       2.718  -8.363 -10.264  1.00  0.00           H  
ATOM    372  HE  ARG A  23       3.292  -5.561  -9.885  1.00  0.00           H  
ATOM    373 HH11 ARG A  23       4.593  -8.700 -10.654  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       5.973  -8.067 -11.485  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       5.109  -4.718 -10.977  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       6.267  -5.804 -11.669  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.603  -9.429  -6.104  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.692 -10.377  -5.001  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.749 -11.442  -5.280  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.683 -12.551  -4.749  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -1.033  -9.665  -3.677  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -0.908 -10.624  -2.503  1.00  0.00           C  
ATOM    383  CG2 VAL A  24      -0.142  -8.449  -3.480  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.728  -8.474  -5.924  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.271 -10.855  -4.892  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -2.058  -9.328  -3.729  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -1.007 -11.640  -2.855  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -1.685 -10.415  -1.784  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       0.058 -10.498  -2.037  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.433  -8.567  -2.574  1.00  0.00           H  
ATOM    391 HG22 VAL A  24      -0.755  -7.562  -3.406  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       0.528  -8.353  -4.322  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.720 -11.096  -6.118  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.793 -12.017  -6.475  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.252 -13.208  -7.255  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.386 -14.355  -6.829  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.860 -11.297  -7.285  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.717 -10.197  -6.509  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.247 -12.372  -5.561  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -4.435 -10.962  -8.221  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -5.220 -10.445  -6.729  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -5.679 -11.971  -7.482  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.644 -12.928  -8.403  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -2.074 -13.977  -9.237  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.840 -14.590  -8.580  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.403 -15.679  -8.956  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.707 -13.419 -10.613  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -1.327 -14.510 -11.595  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -1.977 -15.576 -11.579  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -0.379 -14.298 -12.380  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.561 -11.991  -8.686  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.822 -14.747  -9.357  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -2.551 -12.878 -11.013  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.869 -12.746 -10.509  1.00  0.00           H  
ATOM    415  N   GLY A  27      -0.281 -13.890  -7.596  1.00  0.00           N  
ATOM    416  CA  GLY A  27       0.901 -14.381  -6.916  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.138 -13.587  -7.280  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.256 -14.099  -7.215  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.662 -13.026  -7.340  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.744 -14.315  -5.850  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.057 -15.415  -7.186  1.00  0.00           H  
ATOM    422  N   GLU A  28       1.937 -12.332  -7.670  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.041 -11.466  -8.053  1.00  0.00           C  
ATOM    424  C   GLU A  28       3.620 -10.751  -6.836  1.00  0.00           C  
ATOM    425  O   GLU A  28       2.885 -10.248  -5.989  1.00  0.00           O  
ATOM    426  CB  GLU A  28       2.581 -10.454  -9.105  1.00  0.00           C  
ATOM    427  CG  GLU A  28       1.745 -11.072 -10.215  1.00  0.00           C  
ATOM    428  CD  GLU A  28       1.936 -10.373 -11.547  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       2.936 -10.669 -12.235  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       1.087  -9.528 -11.901  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.023 -11.982  -7.702  1.00  0.00           H  
ATOM    432  HA  GLU A  28       3.811 -12.090  -8.484  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       1.990  -9.680  -8.630  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       3.452 -10.004  -9.552  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       2.028 -12.108 -10.326  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       0.703 -11.011  -9.940  1.00  0.00           H  
ATOM    437  N   ASP A  29       4.947 -10.737  -6.747  1.00  0.00           N  
ATOM    438  CA  ASP A  29       5.639 -10.113  -5.626  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.092  -8.713  -5.347  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.198  -7.822  -6.190  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.140 -10.032  -5.915  1.00  0.00           C  
ATOM    442  CG  ASP A  29       7.955 -10.927  -5.002  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       7.816 -12.164  -5.105  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       8.734 -10.390  -4.185  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.475 -11.163  -7.453  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.485 -10.733  -4.758  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.320 -10.332  -6.937  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.472  -9.013  -5.779  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.507  -8.490  -4.155  1.00  0.00           N  
ATOM    450  CA  PRO A  30       3.964  -7.183  -3.782  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.054  -6.124  -3.683  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.904  -5.016  -4.194  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.322  -7.417  -2.409  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.217  -8.898  -2.266  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.337  -9.477  -3.080  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.209  -6.854  -4.482  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       3.949  -6.988  -1.640  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.349  -6.951  -2.383  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.326  -9.176  -1.229  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.265  -9.237  -2.647  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.234  -9.560  -2.484  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       4.056 -10.440  -3.480  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.166  -6.481  -3.042  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.295  -5.565  -2.900  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.616  -4.906  -4.237  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.883  -3.706  -4.305  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.518  -6.305  -2.367  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.018  -5.768  -1.034  1.00  0.00           C  
ATOM    469  CD  LYS A  31       9.869  -6.795  -0.304  1.00  0.00           C  
ATOM    470  CE  LYS A  31      11.096  -7.182  -1.113  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      10.829  -8.339  -2.013  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.235  -7.384  -2.670  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.013  -4.799  -2.195  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.268  -7.348  -2.240  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.314  -6.219  -3.087  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.614  -4.885  -1.214  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.168  -5.513  -0.417  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      10.189  -6.378   0.640  1.00  0.00           H  
ATOM    479  HD3 LYS A  31       9.274  -7.679  -0.126  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      11.398  -6.336  -1.712  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      11.893  -7.441  -0.433  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      10.249  -9.048  -1.519  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      11.726  -8.782  -2.301  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      10.322  -8.022  -2.863  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.540  -5.693  -5.305  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.748  -5.173  -6.647  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.620  -4.212  -6.994  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.849  -3.126  -7.532  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.797  -6.315  -7.663  1.00  0.00           C  
ATOM    490  CG  ASP A  32       9.026  -6.253  -8.548  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       9.449  -5.131  -8.899  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       9.566  -7.326  -8.890  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.286  -6.633  -5.191  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.686  -4.639  -6.662  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.803  -7.258  -7.135  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       6.920  -6.266  -8.292  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.400  -4.605  -6.640  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.239  -3.762  -6.861  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.452  -2.405  -6.215  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.191  -1.371  -6.822  1.00  0.00           O  
ATOM    501  CB  VAL A  33       2.954  -4.388  -6.287  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.756  -3.494  -6.574  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.740  -5.786  -6.847  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.287  -5.469  -6.191  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.112  -3.632  -7.926  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.063  -4.468  -5.216  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       1.026  -4.043  -7.150  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       2.079  -2.628  -7.133  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       1.313  -3.174  -5.642  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       1.784  -6.163  -6.516  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       3.527  -6.441  -6.497  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       2.759  -5.748  -7.925  1.00  0.00           H  
ATOM    513  N   LEU A  34       4.940  -2.418  -4.975  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.201  -1.183  -4.242  1.00  0.00           C  
ATOM    515  C   LEU A  34       6.010  -0.221  -5.095  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.701   0.969  -5.172  1.00  0.00           O  
ATOM    517  CB  LEU A  34       5.943  -1.479  -2.938  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.055  -1.916  -1.770  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.331  -0.720  -1.174  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       4.054  -2.967  -2.220  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.134  -3.278  -4.546  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.251  -0.729  -4.010  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.666  -2.257  -3.130  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.470  -0.589  -2.642  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.671  -2.352  -0.999  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       4.750   0.190  -1.576  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       4.448  -0.727  -0.101  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       3.281  -0.775  -1.422  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       3.286  -3.074  -1.470  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       4.559  -3.911  -2.354  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.606  -2.659  -3.151  1.00  0.00           H  
ATOM    532  N   ASP A  35       7.030  -0.749  -5.762  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.847   0.059  -6.649  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.961   0.734  -7.689  1.00  0.00           C  
ATOM    535  O   ASP A  35       7.233   1.852  -8.128  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.907  -0.803  -7.338  1.00  0.00           C  
ATOM    537  CG  ASP A  35      10.128  -0.002  -7.748  1.00  0.00           C  
ATOM    538  OD1 ASP A  35      10.175   1.207  -7.439  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      11.035  -0.583  -8.379  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.213  -1.709  -5.678  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.333   0.816  -6.053  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.222  -1.583  -6.661  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.479  -1.249  -8.223  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.880   0.049  -8.052  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.922   0.574  -9.019  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.870   1.436  -8.325  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.491   2.494  -8.828  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.243  -0.573  -9.770  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.679  -0.652 -11.220  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       4.638   0.389 -11.910  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       5.062  -1.754 -11.666  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.721  -0.836  -7.656  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.465   1.186  -9.725  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.489  -1.508  -9.288  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.173  -0.430  -9.743  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.406   0.980  -7.162  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.409   1.714  -6.388  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.829   3.170  -6.223  1.00  0.00           C  
ATOM    559  O   LEU A  37       2.003   4.078  -6.271  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.226   1.072  -5.011  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.275  -0.129  -4.964  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.892  -1.276  -4.183  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.053   0.271  -4.344  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.754   0.133  -6.811  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.473   1.674  -6.925  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.196   0.756  -4.656  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.847   1.824  -4.337  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.085  -0.471  -5.970  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       2.564  -1.827  -4.821  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       1.110  -1.934  -3.833  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       2.437  -0.885  -3.337  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.215   1.328  -4.488  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.037   0.050  -3.285  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.851  -0.286  -4.813  1.00  0.00           H  
ATOM    575  N   GLY A  38       4.125   3.377  -6.026  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.649   4.720  -5.870  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.215   5.376  -4.575  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.536   6.402  -4.587  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.735   2.611  -6.002  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.725   4.671  -5.890  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       4.310   5.325  -6.699  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.627   4.795  -3.454  1.00  0.00           N  
ATOM    583  CA  LEU A  39       4.279   5.328  -2.145  1.00  0.00           C  
ATOM    584  C   LEU A  39       5.453   6.086  -1.527  1.00  0.00           C  
ATOM    585  O   LEU A  39       5.545   6.228  -0.308  1.00  0.00           O  
ATOM    586  CB  LEU A  39       3.832   4.190  -1.230  1.00  0.00           C  
ATOM    587  CG  LEU A  39       2.900   3.178  -1.892  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.693   2.110  -2.628  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       1.988   2.544  -0.859  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.162   3.976  -3.509  1.00  0.00           H  
ATOM    591  HA  LEU A  39       3.454   6.014  -2.278  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.708   3.669  -0.878  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.319   4.618  -0.381  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.283   3.691  -2.611  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       4.680   2.034  -2.198  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       3.772   2.378  -3.670  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.185   1.159  -2.538  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       2.542   1.800  -0.308  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       1.151   2.078  -1.357  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       1.629   3.303  -0.181  1.00  0.00           H  
ATOM    601  N   LYS A  40       6.338   6.585  -2.386  1.00  0.00           N  
ATOM    602  CA  LYS A  40       7.496   7.362  -1.950  1.00  0.00           C  
ATOM    603  C   LYS A  40       8.333   6.613  -0.911  1.00  0.00           C  
ATOM    604  O   LYS A  40       9.278   5.907  -1.263  1.00  0.00           O  
ATOM    605  CB  LYS A  40       7.044   8.715  -1.394  1.00  0.00           C  
ATOM    606  CG  LYS A  40       8.179   9.542  -0.811  1.00  0.00           C  
ATOM    607  CD  LYS A  40       9.013  10.190  -1.905  1.00  0.00           C  
ATOM    608  CE  LYS A  40      10.048  11.140  -1.326  1.00  0.00           C  
ATOM    609  NZ  LYS A  40       9.566  12.549  -1.319  1.00  0.00           N  
ATOM    610  H   LYS A  40       6.196   6.449  -3.346  1.00  0.00           H  
ATOM    611  HA  LYS A  40       8.111   7.537  -2.819  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       6.588   9.283  -2.192  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       6.312   8.548  -0.619  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       7.762  10.315  -0.184  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       8.814   8.899  -0.221  1.00  0.00           H  
ATOM    616  HD2 LYS A  40       9.520   9.417  -2.463  1.00  0.00           H  
ATOM    617  HD3 LYS A  40       8.359  10.742  -2.563  1.00  0.00           H  
ATOM    618  HE2 LYS A  40      10.270  10.839  -0.313  1.00  0.00           H  
ATOM    619  HE3 LYS A  40      10.946  11.081  -1.924  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40       8.533  12.573  -1.207  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40       9.817  13.018  -2.212  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40      10.001  13.072  -0.532  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.014   6.799   0.370  1.00  0.00           N  
ATOM    624  CA  ARG A  41       8.776   6.170   1.445  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.337   4.729   1.679  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.428   4.226   1.017  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.626   6.971   2.740  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.528   8.193   2.804  1.00  0.00           C  
ATOM    629  CD  ARG A  41       8.954   9.266   3.714  1.00  0.00           C  
ATOM    630  NE  ARG A  41       9.965  10.245   4.108  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       9.676  11.446   4.598  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       8.412  11.814   4.755  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      10.651  12.281   4.933  1.00  0.00           N  
ATOM    634  H   ARG A  41       7.264   7.384   0.601  1.00  0.00           H  
ATOM    635  HA  ARG A  41       9.816   6.169   1.152  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.602   7.298   2.832  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.866   6.330   3.576  1.00  0.00           H  
ATOM    638  HG2 ARG A  41      10.495   7.895   3.181  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       9.638   8.599   1.809  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       8.158   9.775   3.193  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       8.560   8.795   4.602  1.00  0.00           H  
ATOM    642  HE  ARG A  41      10.906   9.994   4.001  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       7.674  11.187   4.503  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       8.196  12.718   5.123  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      11.606  12.006   4.817  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      10.432  13.184   5.302  1.00  0.00           H  
ATOM    647  N   TYR A  42       8.996   4.073   2.629  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.682   2.690   2.964  1.00  0.00           C  
ATOM    649  C   TYR A  42       7.845   2.611   4.236  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.163   1.616   4.476  1.00  0.00           O  
ATOM    651  CB  TYR A  42       9.968   1.879   3.137  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.782   2.283   4.346  1.00  0.00           C  
ATOM    653  CD1 TYR A  42      10.339   2.001   5.632  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      11.996   2.942   4.199  1.00  0.00           C  
ATOM    655  CE1 TYR A  42      11.081   2.368   6.738  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      12.744   3.312   5.300  1.00  0.00           C  
ATOM    657  CZ  TYR A  42      12.283   3.022   6.568  1.00  0.00           C  
ATOM    658  OH  TYR A  42      13.024   3.388   7.667  1.00  0.00           O  
ATOM    659  H   TYR A  42       9.708   4.532   3.120  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.111   2.275   2.149  1.00  0.00           H  
ATOM    661  HB2 TYR A  42       9.715   0.835   3.241  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.586   2.010   2.262  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       9.397   1.489   5.762  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      12.354   3.167   3.206  1.00  0.00           H  
ATOM    665  HE1 TYR A  42      10.719   2.141   7.730  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      13.686   3.824   5.167  1.00  0.00           H  
ATOM    667  HH  TYR A  42      13.139   4.341   7.674  1.00  0.00           H  
ATOM    668  N   CYS A  43       7.892   3.669   5.048  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.123   3.708   6.290  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.673   3.302   6.037  1.00  0.00           C  
ATOM    671  O   CYS A  43       5.002   2.769   6.920  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.184   5.106   6.913  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.321   6.382   5.968  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.451   4.436   4.806  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.568   3.002   6.973  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.741   5.072   7.897  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.218   5.406   7.000  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.215   3.522   4.808  1.00  0.00           N  
ATOM    679  CA  CYS A  44       3.862   3.147   4.409  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.840   1.700   3.925  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.011   0.902   4.357  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.348   4.073   3.295  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.063   5.735   3.289  1.00  0.00           S  
ATOM    684  H   CYS A  44       5.808   3.937   4.145  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.215   3.233   5.268  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       3.567   3.621   2.338  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.279   4.185   3.397  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.776   1.371   3.043  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.873   0.027   2.483  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.838  -1.041   3.572  1.00  0.00           C  
ATOM    691  O   ARG A  45       3.955  -1.898   3.579  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.159  -0.116   1.667  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.358   0.989   0.641  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.575   0.730  -0.231  1.00  0.00           C  
ATOM    695  NE  ARG A  45       7.799   1.804  -1.195  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       8.600   1.690  -2.250  1.00  0.00           C  
ATOM    697  NH1 ARG A  45       9.251   0.556  -2.471  1.00  0.00           N  
ATOM    698  NH2 ARG A  45       8.754   2.711  -3.083  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.406   2.058   2.743  1.00  0.00           H  
ATOM    700  HA  ARG A  45       4.026  -0.119   1.829  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       7.001  -0.107   2.342  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       6.137  -1.061   1.145  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       5.483   1.044   0.013  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.491   1.927   1.156  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       8.445   0.643   0.404  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       7.428  -0.196  -0.766  1.00  0.00           H  
ATOM    707  HE  ARG A  45       7.328   2.651  -1.050  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       9.138  -0.216  -1.844  1.00  0.00           H  
ATOM    709 HH12 ARG A  45       9.853   0.471  -3.263  1.00  0.00           H  
ATOM    710 HH21 ARG A  45       8.266   3.567  -2.920  1.00  0.00           H  
ATOM    711 HH22 ARG A  45       9.358   2.622  -3.875  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.813  -0.993   4.478  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.929  -1.982   5.553  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.570  -2.369   6.132  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.334  -3.533   6.455  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.821  -1.445   6.673  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.217  -0.272   7.428  1.00  0.00           C  
ATOM    718  CD  ARG A  46       7.238   0.378   8.349  1.00  0.00           C  
ATOM    719  NE  ARG A  46       6.810   0.360   9.745  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       5.991   1.262  10.279  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       5.512   2.250   9.536  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       5.649   1.177  11.557  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.495  -0.294   4.404  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.388  -2.866   5.136  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       7.005  -2.240   7.380  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.761  -1.128   6.248  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       5.866   0.461   6.716  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.387  -0.627   8.020  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       8.172  -0.158   8.263  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       7.383   1.401   8.040  1.00  0.00           H  
ATOM    731  HE  ARG A  46       7.152  -0.360  10.315  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       5.765   2.319   8.570  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       4.895   2.926   9.940  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       6.009   0.432  12.122  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       5.033   1.855  11.956  1.00  0.00           H  
ATOM    736  N   MET A  47       3.688  -1.389   6.275  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.369  -1.635   6.839  1.00  0.00           C  
ATOM    738  C   MET A  47       1.403  -2.167   5.786  1.00  0.00           C  
ATOM    739  O   MET A  47       0.470  -2.904   6.106  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.803  -0.351   7.444  1.00  0.00           C  
ATOM    741  CG  MET A  47       2.525   0.109   8.700  1.00  0.00           C  
ATOM    742  SD  MET A  47       2.673   1.905   8.807  1.00  0.00           S  
ATOM    743  CE  MET A  47       1.178   2.434   7.971  1.00  0.00           C  
ATOM    744  H   MET A  47       3.935  -0.478   6.010  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.478  -2.373   7.618  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.871   0.437   6.710  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.764  -0.511   7.692  1.00  0.00           H  
ATOM    748  HG2 MET A  47       1.978  -0.244   9.562  1.00  0.00           H  
ATOM    749  HG3 MET A  47       3.517  -0.321   8.705  1.00  0.00           H  
ATOM    750  HE1 MET A  47       0.950   3.451   8.250  1.00  0.00           H  
ATOM    751  HE2 MET A  47       0.358   1.792   8.256  1.00  0.00           H  
ATOM    752  HE3 MET A  47       1.327   2.378   6.904  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.618  -1.777   4.535  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.737  -2.191   3.449  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.094  -3.577   2.932  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.291  -4.506   3.015  1.00  0.00           O  
ATOM    757  CB  LEU A  48       0.803  -1.192   2.296  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.642   0.268   2.701  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.447   1.165   1.779  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.820   0.667   2.673  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.367  -1.175   4.342  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.268  -2.212   3.840  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       1.758  -1.305   1.804  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.023  -1.437   1.591  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.008   0.399   3.705  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       1.258   0.879   0.756  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       2.498   1.056   1.997  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       1.152   2.192   1.928  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -1.295   0.227   1.809  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -0.896   1.742   2.618  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -1.306   0.314   3.570  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.299  -3.706   2.380  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.760  -4.977   1.814  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.364  -6.163   2.693  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.148  -7.269   2.199  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.288  -4.995   1.600  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.002  -4.205   2.697  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.637  -4.434   0.231  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.225  -4.906   3.248  1.00  0.00           C  
ATOM    780  H   ILE A  49       2.887  -2.921   2.331  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.289  -5.093   0.849  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.619  -6.023   1.633  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.320  -3.252   2.296  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.319  -4.039   3.516  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       5.640  -4.732  -0.035  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       4.578  -3.355   0.258  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       3.942  -4.814  -0.503  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       6.119  -5.030   4.316  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       7.104  -4.313   3.041  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.326  -5.875   2.782  1.00  0.00           H  
ATOM    791  N   SER A  50       2.245  -5.916   3.993  1.00  0.00           N  
ATOM    792  CA  SER A  50       1.871  -6.960   4.936  1.00  0.00           C  
ATOM    793  C   SER A  50       0.355  -7.087   5.058  1.00  0.00           C  
ATOM    794  O   SER A  50      -0.233  -8.077   4.623  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.472  -6.664   6.314  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.616  -5.836   6.206  1.00  0.00           O  
ATOM    797  H   SER A  50       2.436  -5.016   4.329  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.271  -7.894   4.571  1.00  0.00           H  
ATOM    799  HB2 SER A  50       1.736  -6.162   6.928  1.00  0.00           H  
ATOM    800  HB3 SER A  50       2.759  -7.593   6.785  1.00  0.00           H  
ATOM    801  HG  SER A  50       4.326  -6.197   6.742  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.261  -6.108   5.711  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.697  -6.124   5.954  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.483  -5.483   4.816  1.00  0.00           C  
ATOM    805  O   HIS A  51      -3.226  -6.159   4.103  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -1.997  -5.386   7.256  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -1.397  -6.032   8.462  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -2.039  -7.042   9.136  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -0.216  -5.771   9.071  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -1.240  -7.374  10.135  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -0.124  -6.629  10.134  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.266  -5.356   6.049  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -2.005  -7.153   6.053  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.592  -4.387   7.188  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -3.067  -5.333   7.398  1.00  0.00           H  
ATOM    816  HD2 HIS A  51       0.511  -5.030   8.776  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -1.458  -8.146  10.859  1.00  0.00           H  
ATOM    818  HE2 HIS A  51       0.617  -6.687  10.773  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.355  -4.161   4.693  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -3.091  -3.381   3.691  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.518  -3.903   3.502  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.848  -4.500   2.479  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.364  -3.330   2.326  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -2.244  -4.709   1.693  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -3.074  -2.362   1.392  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.765  -3.688   5.316  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.152  -2.368   4.060  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.367  -2.957   2.491  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -3.173  -4.973   1.215  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -2.008  -5.436   2.453  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -1.454  -4.695   0.957  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -2.587  -2.369   0.428  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -3.032  -1.364   1.810  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -4.104  -2.662   1.278  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.362  -3.661   4.502  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.754  -4.104   4.463  1.00  0.00           C  
ATOM    837  C   GLU A  53      -7.398  -3.793   3.114  1.00  0.00           C  
ATOM    838  O   GLU A  53      -7.610  -2.630   2.771  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.553  -3.433   5.584  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -7.704  -4.295   6.825  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -7.964  -3.476   8.075  1.00  0.00           C  
ATOM    842  OE1 GLU A  53      -7.953  -2.231   7.982  1.00  0.00           O  
ATOM    843  OE2 GLU A  53      -8.180  -4.080   9.147  1.00  0.00           O  
ATOM    844  H   GLU A  53      -5.038  -3.181   5.293  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.764  -5.173   4.616  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -7.056  -2.517   5.866  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -8.540  -3.199   5.214  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -8.533  -4.970   6.678  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -6.798  -4.864   6.967  1.00  0.00           H  
ATOM    850  N   THR A  54      -7.711  -4.840   2.358  1.00  0.00           N  
ATOM    851  CA  THR A  54      -8.332  -4.678   1.048  1.00  0.00           C  
ATOM    852  C   THR A  54      -9.747  -5.244   1.036  1.00  0.00           C  
ATOM    853  O   THR A  54     -10.182  -5.834   0.047  1.00  0.00           O  
ATOM    854  CB  THR A  54      -7.507  -5.367  -0.054  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -7.051  -6.647   0.402  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -6.315  -4.512  -0.457  1.00  0.00           C  
ATOM    857  H   THR A  54      -7.517  -5.742   2.687  1.00  0.00           H  
ATOM    858  HA  THR A  54      -8.375  -3.622   0.828  1.00  0.00           H  
ATOM    859  HB  THR A  54      -8.137  -5.506  -0.922  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -7.749  -7.078   0.900  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -5.404  -4.981  -0.116  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -6.406  -3.534  -0.006  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -6.290  -4.412  -1.531  1.00  0.00           H  
ATOM    864  N   TRP A  55     -10.464  -5.060   2.141  1.00  0.00           N  
ATOM    865  CA  TRP A  55     -11.831  -5.553   2.258  1.00  0.00           C  
ATOM    866  C   TRP A  55     -12.829  -4.519   1.747  1.00  0.00           C  
ATOM    867  O   TRP A  55     -12.580  -3.311   1.941  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -12.146  -5.905   3.712  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -13.367  -6.759   3.868  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -14.596  -6.360   4.307  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -13.475  -8.159   3.586  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -15.463  -7.426   4.316  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -14.798  -8.541   3.877  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -12.583  -9.126   3.116  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -15.249  -9.849   3.712  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -13.032 -10.423   2.952  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -14.354 -10.774   3.250  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -13.853  -4.927   1.158  1.00  0.00           O  
ATOM    879  H   TRP A  55     -10.062  -4.581   2.897  1.00  0.00           H  
ATOM    880  HA  TRP A  55     -11.914  -6.444   1.652  1.00  0.00           H  
ATOM    881  HB2 TRP A  55     -11.308  -6.440   4.136  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -12.303  -4.994   4.270  1.00  0.00           H  
ATOM    883  HD1 TRP A  55     -14.838  -5.350   4.603  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -16.402  -7.393   4.591  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -11.559  -8.875   2.880  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -16.266 -10.135   3.938  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -12.355 -11.184   2.590  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -14.661 -11.800   3.108  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       4.624   7.394   4.925  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -6.667   3.095   0.975  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.661   3.478   1.959  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.321   3.852   3.283  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.410   4.426   3.302  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.815   4.643   1.427  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.526   5.989   1.439  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.474   7.325   2.041  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.943   6.666   3.621  1.00  0.00           C  
ATOM      9  H   MET A   1      -6.813   3.666   0.193  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.018   2.625   2.121  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.921   4.727   2.025  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.532   4.426   0.409  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.836   6.224   0.432  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.397   5.925   2.073  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.408   7.228   4.418  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -2.871   6.749   3.704  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.232   5.628   3.700  1.00  0.00           H  
ATOM     18  N   ILE A   2      -5.668   3.510   4.390  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.214   3.800   5.712  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.868   5.218   6.156  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.751   5.687   5.948  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.705   2.798   6.765  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -6.100   1.379   6.368  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -6.234   3.126   8.154  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -4.997   0.381   6.592  1.00  0.00           C  
ATOM     26  H   ILE A   2      -4.809   3.046   4.317  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.283   3.704   5.649  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.634   2.865   6.801  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -6.954   1.071   6.953  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -6.358   1.362   5.320  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -5.664   2.581   8.892  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -7.274   2.843   8.221  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -6.136   4.186   8.336  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -4.148   0.645   5.980  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -5.344  -0.606   6.327  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -4.710   0.396   7.632  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.831   5.922   6.771  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.620   7.285   7.274  1.00  0.00           C  
ATOM     39  C   PRO A   3      -5.743   7.290   8.508  1.00  0.00           C  
ATOM     40  O   PRO A   3      -5.356   6.230   8.997  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -8.034   7.720   7.650  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -8.662   6.450   8.093  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -8.184   5.430   7.095  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -6.212   7.941   6.520  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.995   8.448   8.447  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -8.533   8.136   6.788  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -8.315   6.199   9.091  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -9.738   6.536   8.069  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -8.144   4.444   7.537  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -8.817   5.430   6.220  1.00  0.00           H  
ATOM     51  N   VAL A   4      -5.467   8.478   9.036  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -4.692   8.585  10.260  1.00  0.00           C  
ATOM     53  C   VAL A   4      -3.257   8.087  10.047  1.00  0.00           C  
ATOM     54  O   VAL A   4      -2.313   8.876   9.998  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -5.414   7.797  11.396  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -4.453   7.205  12.426  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -6.429   8.697  12.083  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.832   9.287   8.623  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -4.660   9.628  10.542  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -5.960   6.981  10.938  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -3.706   7.939  12.687  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -3.973   6.332  12.008  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -5.006   6.922  13.310  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -5.913   9.398  12.723  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -7.100   8.094  12.677  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.994   9.238  11.339  1.00  0.00           H  
ATOM     67  N   ARG A   5      -3.110   6.775   9.938  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.807   6.151   9.765  1.00  0.00           C  
ATOM     69  C   ARG A   5      -1.188   6.479   8.414  1.00  0.00           C  
ATOM     70  O   ARG A   5      -1.725   7.268   7.636  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.944   4.634   9.888  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -0.932   4.004  10.829  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -1.374   4.115  12.279  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -0.264   4.441  13.169  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -0.424   4.920  14.399  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -1.642   5.127  14.878  1.00  0.00           N  
ATOM     77  NH2 ARG A   5       0.635   5.192  15.148  1.00  0.00           N  
ATOM     78  H   ARG A   5      -3.903   6.203  10.000  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -1.156   6.515  10.547  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.934   4.404  10.253  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.820   4.192   8.907  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -0.823   2.962  10.575  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       0.016   4.507  10.712  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -2.122   4.890  12.355  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -1.802   3.171  12.584  1.00  0.00           H  
ATOM     86  HE  ARG A   5       0.646   4.295  12.834  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -2.442   4.923  14.315  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -1.761   5.487  15.803  1.00  0.00           H  
ATOM     89 HH21 ARG A   5       1.555   5.037  14.791  1.00  0.00           H  
ATOM     90 HH22 ARG A   5       0.512   5.553  16.074  1.00  0.00           H  
ATOM     91  N   CYS A   6      -0.062   5.827   8.142  1.00  0.00           N  
ATOM     92  CA  CYS A   6       0.632   5.957   6.869  1.00  0.00           C  
ATOM     93  C   CYS A   6      -0.310   5.579   5.731  1.00  0.00           C  
ATOM     94  O   CYS A   6      -1.521   5.566   5.928  1.00  0.00           O  
ATOM     95  CB  CYS A   6       1.876   5.058   6.893  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.324   5.834   7.650  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.284   5.193   8.803  1.00  0.00           H  
ATOM     98  HA  CYS A   6       0.933   6.981   6.741  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       1.653   4.168   7.461  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       2.144   4.777   5.893  1.00  0.00           H  
ATOM    101  N   LEU A   7       0.252   5.289   4.553  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.513   4.911   3.358  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.830   6.140   2.518  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.860   6.207   1.849  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.803   4.152   3.716  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -1.655   2.902   4.611  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.199   2.577   4.938  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.446   3.086   5.890  1.00  0.00           C  
ATOM    109  H   LEU A   7       1.214   5.360   4.471  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.114   4.257   2.771  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.459   4.839   4.218  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.277   3.849   2.798  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.074   2.054   4.091  1.00  0.00           H  
ATOM    114 HD11 LEU A   7       0.129   3.189   5.765  1.00  0.00           H  
ATOM    115 HD12 LEU A   7       0.418   2.777   4.074  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -0.115   1.535   5.207  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -1.776   3.363   6.692  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -2.946   2.163   6.142  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -3.181   3.869   5.747  1.00  0.00           H  
ATOM    120  N   SER A   8       0.087   7.100   2.541  1.00  0.00           N  
ATOM    121  CA  SER A   8      -0.063   8.335   1.781  1.00  0.00           C  
ATOM    122  C   SER A   8       1.127   9.259   2.022  1.00  0.00           C  
ATOM    123  O   SER A   8       1.936   9.495   1.125  1.00  0.00           O  
ATOM    124  CB  SER A   8      -1.363   9.043   2.168  1.00  0.00           C  
ATOM    125  OG  SER A   8      -2.048   9.514   1.021  1.00  0.00           O  
ATOM    126  H   SER A   8       0.889   6.973   3.089  1.00  0.00           H  
ATOM    127  HA  SER A   8      -0.098   8.078   0.733  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -2.002   8.352   2.696  1.00  0.00           H  
ATOM    129  HB3 SER A   8      -1.136   9.884   2.807  1.00  0.00           H  
ATOM    130  HG  SER A   8      -1.902   8.909   0.289  1.00  0.00           H  
ATOM    131  N   CYS A   9       1.232   9.770   3.245  1.00  0.00           N  
ATOM    132  CA  CYS A   9       2.330  10.655   3.618  1.00  0.00           C  
ATOM    133  C   CYS A   9       2.523  11.764   2.586  1.00  0.00           C  
ATOM    134  O   CYS A   9       3.618  12.310   2.447  1.00  0.00           O  
ATOM    135  CB  CYS A   9       3.625   9.855   3.768  1.00  0.00           C  
ATOM    136  SG  CYS A   9       3.848   9.108   5.400  1.00  0.00           S  
ATOM    137  H   CYS A   9       0.559   9.536   3.919  1.00  0.00           H  
ATOM    138  HA  CYS A   9       2.083  11.105   4.568  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       3.633   9.057   3.039  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       4.467  10.507   3.588  1.00  0.00           H  
ATOM    141  N   GLY A  10       1.454  12.100   1.872  1.00  0.00           N  
ATOM    142  CA  GLY A  10       1.533  13.145   0.867  1.00  0.00           C  
ATOM    143  C   GLY A  10       1.282  12.624  -0.531  1.00  0.00           C  
ATOM    144  O   GLY A  10       0.935  13.387  -1.433  1.00  0.00           O  
ATOM    145  H   GLY A  10       0.607  11.633   2.024  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       0.798  13.904   1.095  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       2.517  13.588   0.901  1.00  0.00           H  
ATOM    148  N   LYS A  11       1.466  11.323  -0.716  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.269  10.706  -2.020  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.036   9.808  -2.027  1.00  0.00           C  
ATOM    151  O   LYS A  11      -0.454   9.400  -0.973  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.506   9.900  -2.415  1.00  0.00           C  
ATOM    153  CG  LYS A  11       3.278  10.518  -3.566  1.00  0.00           C  
ATOM    154  CD  LYS A  11       3.612  11.969  -3.281  1.00  0.00           C  
ATOM    155  CE  LYS A  11       4.793  12.445  -4.111  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       6.046  12.518  -3.309  1.00  0.00           N  
ATOM    157  H   LYS A  11       1.749  10.766   0.038  1.00  0.00           H  
ATOM    158  HA  LYS A  11       1.123  11.497  -2.740  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.165   9.837  -1.561  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       2.201   8.905  -2.702  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       4.194   9.966  -3.713  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       2.675  10.468  -4.460  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       2.753  12.577  -3.513  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       3.854  12.069  -2.234  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       4.942  11.756  -4.930  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       4.568  13.426  -4.503  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       5.846  12.292  -2.313  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       6.447  13.477  -3.361  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       6.745  11.841  -3.675  1.00  0.00           H  
ATOM    170  N   PRO A  12      -0.484   9.494  -3.223  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -1.665   8.663  -3.383  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.327   7.187  -3.562  1.00  0.00           C  
ATOM    173  O   PRO A  12      -0.585   6.817  -4.471  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -2.286   9.227  -4.656  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -1.132   9.731  -5.469  1.00  0.00           C  
ATOM    176  CD  PRO A  12       0.029   9.945  -4.525  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.351   8.781  -2.556  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -2.819   8.445  -5.175  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -2.967  10.026  -4.403  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -0.871   9.000  -6.219  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -1.402  10.665  -5.941  1.00  0.00           H  
ATOM    182  HD2 PRO A  12       0.873   9.347  -4.831  1.00  0.00           H  
ATOM    183  HD3 PRO A  12       0.303  10.990  -4.489  1.00  0.00           H  
ATOM    184  N   VAL A  13      -1.881   6.347  -2.693  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.647   4.909  -2.768  1.00  0.00           C  
ATOM    186  C   VAL A  13      -2.963   4.136  -2.897  1.00  0.00           C  
ATOM    187  O   VAL A  13      -2.989   2.919  -2.734  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -0.867   4.401  -1.533  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       0.379   5.243  -1.306  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -1.745   4.404  -0.288  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.469   6.700  -1.993  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.045   4.715  -3.644  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.555   3.383  -1.724  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       0.137   6.287  -1.438  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       1.140   4.958  -2.018  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       0.745   5.082  -0.302  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -2.216   5.371  -0.182  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -1.138   4.205   0.582  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -2.504   3.641  -0.379  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.052   4.846  -3.188  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.359   4.214  -3.325  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.517   3.571  -4.699  1.00  0.00           C  
ATOM    203  O   SER A  14      -5.608   2.350  -4.817  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.470   5.242  -3.102  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.124   6.153  -2.073  1.00  0.00           O  
ATOM    206  H   SER A  14      -3.978   5.815  -3.307  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.434   3.445  -2.570  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -6.632   5.797  -4.016  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.380   4.730  -2.822  1.00  0.00           H  
ATOM    210  HG  SER A  14      -5.572   5.710  -1.423  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.551   4.402  -5.733  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.706   3.920  -7.100  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.648   2.876  -7.446  1.00  0.00           C  
ATOM    214  O   ALA A  15      -4.825   2.087  -8.374  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.640   5.082  -8.078  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.477   5.366  -5.573  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.683   3.467  -7.184  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -5.934   4.743  -9.060  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -4.629   5.463  -8.117  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -6.307   5.865  -7.753  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.548   2.877  -6.700  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.460   1.945  -6.949  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.689   0.617  -6.235  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.211  -0.427  -6.683  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.136   2.564  -6.507  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.476   3.388  -7.587  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.124   2.779  -8.682  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.471   4.775  -7.523  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.727   3.527  -9.674  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.128   5.532  -8.513  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.724   4.904  -9.586  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.320   5.654 -10.573  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.452   3.535  -5.982  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.422   1.763  -8.013  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.312   3.206  -5.656  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.456   1.780  -6.224  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.127   1.699  -8.744  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -0.936   5.263  -6.680  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.192   3.035 -10.514  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.125   6.609  -8.443  1.00  0.00           H  
ATOM    241  HH  TYR A  16       2.087   6.106 -10.214  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.430   0.654  -5.131  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.734  -0.561  -4.377  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.243  -1.658  -5.306  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.013  -2.844  -5.066  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.775  -0.275  -3.288  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.199   0.122  -1.951  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.852   0.436  -1.802  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -5.018   0.174  -0.833  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.344   0.803  -0.569  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.513   0.535   0.401  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.177   0.850   0.533  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.791   1.512  -4.825  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.820  -0.900  -3.912  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.414   0.528  -3.621  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.373  -1.161  -3.138  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.199   0.408  -2.662  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.064  -0.072  -0.933  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.298   1.049  -0.467  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.164   0.572   1.261  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.781   1.134   1.498  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.922  -1.254  -6.374  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.432  -2.205  -7.353  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.283  -3.011  -7.944  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.423  -4.202  -8.224  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.193  -1.478  -8.463  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.295  -2.330  -9.064  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -7.137  -3.539  -9.236  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -8.418  -1.701  -9.388  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.061  -0.295  -6.521  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.106  -2.879  -6.843  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -6.638  -0.581  -8.058  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -5.502  -1.209  -9.248  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -8.474  -0.734  -9.223  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -9.149  -2.231  -9.779  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.141  -2.353  -8.114  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -1.951  -3.009  -8.638  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.486  -4.095  -7.679  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.366  -5.263  -8.052  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.834  -1.985  -8.856  1.00  0.00           C  
ATOM    281  CG  GLU A  19       0.187  -2.411  -9.897  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -0.397  -2.476 -11.293  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -1.497  -1.921 -11.503  1.00  0.00           O  
ATOM    284  OE2 GLU A  19       0.244  -3.080 -12.179  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.091  -1.409  -7.856  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.208  -3.462  -9.583  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.275  -1.053  -9.174  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.318  -1.826  -7.920  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       1.001  -1.701  -9.896  1.00  0.00           H  
ATOM    290  HG3 GLU A  19       0.563  -3.389  -9.634  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.252  -3.704  -6.432  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -0.841  -4.644  -5.396  1.00  0.00           C  
ATOM    293  C   TYR A  20      -1.786  -5.837  -5.356  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.355  -6.990  -5.342  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -0.820  -3.942  -4.034  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.671  -4.879  -2.856  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -1.771  -5.545  -2.331  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.569  -5.100  -2.273  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.639  -6.404  -1.257  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.708  -5.954  -1.195  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.398  -6.607  -0.693  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.263  -7.460   0.378  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.384  -2.760  -6.197  1.00  0.00           H  
ATOM    304  HA  TYR A  20       0.155  -4.991  -5.630  1.00  0.00           H  
ATOM    305  HB2 TYR A  20       0.004  -3.248  -4.012  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.743  -3.396  -3.907  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -2.743  -5.384  -2.775  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.434  -4.592  -2.671  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.508  -6.911  -0.862  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.683  -6.116  -0.757  1.00  0.00           H  
ATOM    311  HH  TYR A  20      -0.516  -8.349   0.114  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.080  -5.546  -5.340  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.101  -6.586  -5.305  1.00  0.00           C  
ATOM    314  C   GLN A  21      -3.977  -7.510  -6.513  1.00  0.00           C  
ATOM    315  O   GLN A  21      -3.884  -8.728  -6.367  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.495  -5.957  -5.269  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.622  -6.973  -5.349  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -7.924  -6.447  -4.778  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -8.601  -5.626  -5.397  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.285  -6.921  -3.591  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.354  -4.605  -5.354  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -3.953  -7.166  -4.406  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.604  -5.401  -4.351  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.593  -5.279  -6.105  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -6.779  -7.232  -6.385  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.334  -7.855  -4.797  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.697  -7.573  -3.155  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -9.123  -6.598  -3.199  1.00  0.00           H  
ATOM    329  N   ARG A  22      -3.974  -6.920  -7.704  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -3.862  -7.688  -8.938  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.676  -8.645  -8.880  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.819  -9.843  -9.127  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -3.712  -6.748 -10.135  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -3.487  -7.471 -11.453  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -4.787  -8.027 -12.011  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -4.621  -9.373 -12.553  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -5.505  -9.958 -13.353  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -6.611  -9.316 -13.702  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -5.284 -11.185 -13.805  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.051  -5.944  -7.754  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.768  -8.265  -9.052  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -4.609  -6.152 -10.225  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -2.871  -6.093  -9.961  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -3.068  -6.777 -12.167  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -2.798  -8.287 -11.293  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -5.520  -8.057 -11.218  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -5.134  -7.374 -12.798  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -3.809  -9.864 -12.306  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -6.780  -8.390 -13.363  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -7.276  -9.756 -14.305  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -4.450 -11.671 -13.543  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -5.950 -11.623 -14.408  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.504  -8.108  -8.557  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.292  -8.914  -8.471  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.425  -9.989  -7.397  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.412 -11.183  -7.696  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.915  -8.024  -8.171  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.888  -7.914  -9.333  1.00  0.00           C  
ATOM    359  CD  ARG A  23       1.313  -7.075 -10.462  1.00  0.00           C  
ATOM    360  NE  ARG A  23       2.228  -6.016 -10.879  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       2.159  -5.403 -12.055  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       1.221  -5.743 -12.930  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       3.029  -4.448 -12.359  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.454  -7.147  -8.373  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.146  -9.393  -9.428  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.565  -7.031  -7.925  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.447  -8.430  -7.321  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.801  -7.456  -8.986  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       2.100  -8.902  -9.706  1.00  0.00           H  
ATOM    370  HD2 ARG A  23       1.116  -7.720 -11.305  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       0.388  -6.628 -10.127  1.00  0.00           H  
ATOM    372  HE  ARG A  23       2.929  -5.748 -10.248  1.00  0.00           H  
ATOM    373 HH11 ARG A  23       0.564  -6.462 -12.703  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       1.171  -5.280 -13.815  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       3.737  -4.189 -11.703  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       2.975  -3.987 -13.246  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.553  -9.556  -6.147  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.684 -10.480  -5.026  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.746 -11.539  -5.304  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.659 -12.663  -4.810  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -1.043  -9.738  -3.726  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -1.133 -10.711  -2.561  1.00  0.00           C  
ATOM    383  CG2 VAL A  24      -0.027  -8.643  -3.438  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.552  -8.592  -5.973  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.268 -10.968  -4.883  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -2.011  -9.274  -3.855  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -0.222 -11.288  -2.504  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -1.971 -11.374  -2.711  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -1.269 -10.161  -1.642  1.00  0.00           H  
ATOM    390 HG21 VAL A  24      -0.520  -7.683  -3.443  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       0.742  -8.658  -4.197  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       0.420  -8.813  -2.470  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.746 -11.174  -6.100  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.821 -12.097  -6.446  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.275 -13.321  -7.173  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.581 -14.458  -6.813  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.868 -11.397  -7.298  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.760 -10.266  -6.466  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.295 -12.417  -5.529  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -5.743 -12.024  -7.379  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -4.466 -11.210  -8.282  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -5.139 -10.459  -6.837  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.463 -13.081  -8.197  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.869 -14.164  -8.971  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.741 -14.831  -8.193  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.486 -16.026  -8.348  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.340 -13.635 -10.306  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -2.390 -12.863 -11.080  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -3.342 -13.496 -11.584  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -2.259 -11.625 -11.184  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.255 -12.153  -8.435  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.640 -14.896  -9.163  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -0.502 -12.980 -10.120  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -1.013 -14.468 -10.911  1.00  0.00           H  
ATOM    415  N   GLY A  27      -0.069 -14.052  -7.351  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.022 -14.584  -6.558  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.347 -13.917  -6.871  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.408 -14.517  -6.697  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.319 -13.107  -7.268  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.796 -14.439  -5.512  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.110 -15.643  -6.752  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.287 -12.672  -7.330  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.491 -11.925  -7.667  1.00  0.00           C  
ATOM    424  C   GLU A  28       4.085 -11.262  -6.431  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.423 -11.135  -5.402  1.00  0.00           O  
ATOM    426  CB  GLU A  28       3.178 -10.869  -8.725  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.263 -11.376  -9.827  1.00  0.00           C  
ATOM    428  CD  GLU A  28       2.582 -10.769 -11.180  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       3.693 -11.016 -11.695  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       1.719 -10.049 -11.725  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.414 -12.246  -7.448  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.210 -12.622  -8.069  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.700 -10.023  -8.246  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       4.102 -10.542  -9.176  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       2.370 -12.449  -9.898  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       1.245 -11.134  -9.570  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.340 -10.841  -6.540  1.00  0.00           N  
ATOM    438  CA  ASP A  29       6.018 -10.175  -5.436  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.450  -8.772  -5.235  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.622  -7.901  -6.089  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.521 -10.095  -5.710  1.00  0.00           C  
ATOM    442  CG  ASP A  29       8.273 -11.292  -5.163  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       8.120 -11.590  -3.960  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       9.015 -11.932  -5.937  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.813 -10.960  -7.390  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.854 -10.759  -4.545  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.684 -10.049  -6.777  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.918  -9.202  -5.250  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.738  -8.535  -4.119  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.142  -7.227  -3.841  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.182  -6.115  -3.851  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.950  -5.041  -4.399  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.538  -7.382  -2.444  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.374  -8.852  -2.252  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.473  -9.504  -3.044  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.360  -6.990  -4.547  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       4.208  -6.957  -1.710  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.588  -6.874  -2.406  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.471  -9.098  -1.204  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.410  -9.165  -2.623  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.349  -9.645  -2.427  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       4.139 -10.448  -3.448  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.339  -6.388  -3.256  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.419  -5.414  -3.206  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.677  -4.830  -4.591  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.921  -3.631  -4.737  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.685  -6.065  -2.650  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.046  -5.587  -1.251  1.00  0.00           C  
ATOM    469  CD  LYS A  31       9.537  -6.735  -0.383  1.00  0.00           C  
ATOM    470  CE  LYS A  31       9.277  -6.470   1.089  1.00  0.00           C  
ATOM    471  NZ  LYS A  31       8.840  -7.698   1.807  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.472  -7.267  -2.851  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.115  -4.616  -2.544  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.538  -7.133  -2.615  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.506  -5.845  -3.309  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.826  -4.845  -1.324  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.170  -5.149  -0.790  1.00  0.00           H  
ATOM    478  HD2 LYS A  31       9.022  -7.638  -0.674  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      10.599  -6.859  -0.536  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      10.187  -6.103   1.542  1.00  0.00           H  
ATOM    481  HE3 LYS A  31       8.505  -5.719   1.176  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31       9.568  -7.993   2.488  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31       8.683  -8.471   1.128  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31       7.953  -7.517   2.319  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.576  -5.676  -5.611  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.721  -5.220  -6.985  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.578  -4.270  -7.317  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.774  -3.223  -7.938  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.724  -6.408  -7.951  1.00  0.00           C  
ATOM    490  CG  ASP A  32       8.879  -6.352  -8.931  1.00  0.00           C  
ATOM    491  OD1 ASP A  32      10.043  -6.400  -8.480  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       8.621  -6.261 -10.150  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.342  -6.612  -5.438  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.657  -4.689  -7.067  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.800  -7.325  -7.385  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       6.801  -6.412  -8.512  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.384  -4.623  -6.848  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.217  -3.779  -7.037  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.456  -2.417  -6.412  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.130  -1.391  -7.001  1.00  0.00           O  
ATOM    501  CB  VAL A  33       2.951  -4.390  -6.412  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.749  -3.493  -6.677  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.717  -5.799  -6.937  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.297  -5.453  -6.334  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.052  -3.660  -8.098  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.093  -4.449  -5.344  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       1.009  -4.039  -7.242  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       2.064  -2.624  -7.238  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       1.322  -3.174  -5.736  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       2.770  -5.793  -8.015  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       1.742  -6.143  -6.626  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       3.476  -6.463  -6.543  1.00  0.00           H  
ATOM    513  N   LEU A  34       5.044  -2.413  -5.218  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.340  -1.167  -4.521  1.00  0.00           C  
ATOM    515  C   LEU A  34       6.094  -0.223  -5.440  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.857   0.984  -5.443  1.00  0.00           O  
ATOM    517  CB  LEU A  34       6.154  -1.430  -3.252  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.341  -1.889  -2.036  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.611  -0.719  -1.418  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       4.351  -2.967  -2.422  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.288  -3.265  -4.799  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.404  -0.708  -4.248  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.897  -2.180  -3.475  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.660  -0.516  -2.986  1.00  0.00           H  
ATOM    525  HG  LEU A  34       6.011  -2.295  -1.291  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       4.839  -0.677  -0.368  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       3.547  -0.846  -1.550  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       4.928   0.193  -1.899  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       4.872  -3.898  -2.572  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       3.847  -2.678  -3.327  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.626  -3.082  -1.631  1.00  0.00           H  
ATOM    532  N   ASP A  35       6.977  -0.790  -6.253  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.716  -0.003  -7.224  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.740   0.667  -8.182  1.00  0.00           C  
ATOM    535  O   ASP A  35       6.936   1.810  -8.596  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.697  -0.887  -7.999  1.00  0.00           C  
ATOM    537  CG  ASP A  35       9.969  -0.151  -8.369  1.00  0.00           C  
ATOM    538  OD1 ASP A  35       9.895   1.067  -8.635  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      11.040  -0.793  -8.396  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.103  -1.762  -6.226  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.264   0.755  -6.687  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       8.960  -1.740  -7.391  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.223  -1.228  -8.907  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.658  -0.047  -8.493  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.618   0.474  -9.375  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.644   1.361  -8.602  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.272   2.440  -9.065  1.00  0.00           O  
ATOM    548  CB  ASP A  36       3.858  -0.678 -10.037  1.00  0.00           C  
ATOM    549  CG  ASP A  36       3.976  -0.656 -11.549  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       5.114  -0.739 -12.056  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       2.930  -0.555 -12.223  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.561  -0.951  -8.119  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.097   1.066 -10.140  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.253  -1.616  -9.676  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       2.812  -0.607  -9.775  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.239   0.903  -7.415  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.321   1.656  -6.561  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.713   3.131  -6.517  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.861   4.016  -6.460  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.334   1.090  -5.139  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.394  -0.088  -4.873  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       2.043  -1.076  -3.915  1.00  0.00           C  
ATOM    563  CD2 LEU A  37       0.071   0.404  -4.305  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.579   0.039  -7.100  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.327   1.565  -6.971  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.344   0.780  -4.915  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       2.066   1.883  -4.463  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.193  -0.602  -5.802  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       2.740  -0.554  -3.273  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.568  -1.830  -4.479  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       1.280  -1.545  -3.310  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.740   0.034  -4.914  1.00  0.00           H  
ATOM    573 HD22 LEU A  37       0.057   1.484  -4.302  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.043   0.039  -3.294  1.00  0.00           H  
ATOM    575  N   GLY A  38       4.017   3.377  -6.536  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.525   4.733  -6.506  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.134   5.483  -5.247  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.377   6.451  -5.301  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.644   2.625  -6.584  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.601   4.695  -6.566  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       4.145   5.269  -7.365  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.675   5.048  -4.116  1.00  0.00           N  
ATOM    583  CA  LEU A  39       4.380   5.672  -2.834  1.00  0.00           C  
ATOM    584  C   LEU A  39       5.514   6.604  -2.398  1.00  0.00           C  
ATOM    585  O   LEU A  39       6.327   7.028  -3.220  1.00  0.00           O  
ATOM    586  CB  LEU A  39       4.147   4.587  -1.790  1.00  0.00           C  
ATOM    587  CG  LEU A  39       3.176   3.489  -2.213  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.931   2.299  -2.783  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       2.310   3.059  -1.043  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.263   4.265  -4.137  1.00  0.00           H  
ATOM    591  HA  LEU A  39       3.476   6.253  -2.948  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       5.095   4.129  -1.565  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.762   5.050  -0.894  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.528   3.874  -2.982  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       4.956   2.334  -2.454  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       3.902   2.342  -3.859  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.471   1.379  -2.444  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       2.291   3.846  -0.303  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       2.717   2.162  -0.606  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       1.306   2.869  -1.391  1.00  0.00           H  
ATOM    601  N   LYS A  40       5.563   6.925  -1.104  1.00  0.00           N  
ATOM    602  CA  LYS A  40       6.575   7.843  -0.581  1.00  0.00           C  
ATOM    603  C   LYS A  40       7.634   7.123   0.262  1.00  0.00           C  
ATOM    604  O   LYS A  40       8.683   6.735  -0.254  1.00  0.00           O  
ATOM    605  CB  LYS A  40       5.905   8.946   0.243  1.00  0.00           C  
ATOM    606  CG  LYS A  40       6.887   9.897   0.911  1.00  0.00           C  
ATOM    607  CD  LYS A  40       7.357  10.977  -0.049  1.00  0.00           C  
ATOM    608  CE  LYS A  40       8.873  11.059  -0.098  1.00  0.00           C  
ATOM    609  NZ  LYS A  40       9.463   9.953  -0.901  1.00  0.00           N  
ATOM    610  H   LYS A  40       4.876   6.578  -0.501  1.00  0.00           H  
ATOM    611  HA  LYS A  40       7.067   8.298  -1.428  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       5.266   9.526  -0.408  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       5.299   8.489   1.011  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       6.402  10.365   1.755  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       7.744   9.335   1.253  1.00  0.00           H  
ATOM    616  HD2 LYS A  40       6.986  10.751  -1.037  1.00  0.00           H  
ATOM    617  HD3 LYS A  40       6.964  11.930   0.277  1.00  0.00           H  
ATOM    618  HE2 LYS A  40       9.156  12.003  -0.540  1.00  0.00           H  
ATOM    619  HE3 LYS A  40       9.257  11.004   0.910  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40       8.765   9.193  -1.031  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40      10.296   9.563  -0.415  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40       9.755  10.305  -1.835  1.00  0.00           H  
ATOM    623  N   ARG A  41       7.375   6.975   1.564  1.00  0.00           N  
ATOM    624  CA  ARG A  41       8.339   6.346   2.471  1.00  0.00           C  
ATOM    625  C   ARG A  41       7.934   4.921   2.836  1.00  0.00           C  
ATOM    626  O   ARG A  41       6.749   4.604   2.924  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.474   7.175   3.750  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.357   8.402   3.593  1.00  0.00           C  
ATOM    629  CD  ARG A  41      10.793   8.013   3.293  1.00  0.00           C  
ATOM    630  NE  ARG A  41      11.663   8.182   4.454  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      12.845   7.589   4.580  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      13.297   6.793   3.622  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      13.578   7.792   5.667  1.00  0.00           N  
ATOM    634  H   ARG A  41       6.535   7.321   1.929  1.00  0.00           H  
ATOM    635  HA  ARG A  41       9.294   6.317   1.969  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.494   7.500   4.058  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.896   6.553   4.526  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       8.978   9.005   2.781  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       9.333   8.971   4.511  1.00  0.00           H  
ATOM    640  HD2 ARG A  41      10.814   6.978   2.988  1.00  0.00           H  
ATOM    641  HD3 ARG A  41      11.159   8.633   2.487  1.00  0.00           H  
ATOM    642  HE  ARG A  41      11.348   8.766   5.175  1.00  0.00           H  
ATOM    643 HH11 ARG A  41      12.747   6.637   2.801  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      14.187   6.348   3.718  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      13.241   8.393   6.393  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      14.468   7.346   5.761  1.00  0.00           H  
ATOM    647  N   TYR A  42       8.932   4.080   3.098  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.688   2.687   3.465  1.00  0.00           C  
ATOM    649  C   TYR A  42       7.772   2.587   4.682  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.004   1.634   4.813  1.00  0.00           O  
ATOM    651  CB  TYR A  42      10.017   1.965   3.734  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.597   2.204   5.116  1.00  0.00           C  
ATOM    653  CD1 TYR A  42      10.030   1.616   6.242  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      11.716   3.009   5.291  1.00  0.00           C  
ATOM    655  CE1 TYR A  42      10.557   1.833   7.502  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      12.250   3.227   6.547  1.00  0.00           C  
ATOM    657  CZ  TYR A  42      11.666   2.637   7.649  1.00  0.00           C  
ATOM    658  OH  TYR A  42      12.195   2.852   8.901  1.00  0.00           O  
ATOM    659  H   TYR A  42       9.855   4.396   3.020  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.199   2.212   2.628  1.00  0.00           H  
ATOM    661  HB2 TYR A  42       9.866   0.901   3.622  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.747   2.294   3.010  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       9.156   0.990   6.126  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      12.172   3.469   4.427  1.00  0.00           H  
ATOM    665  HE1 TYR A  42      10.099   1.371   8.365  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      13.120   3.857   6.662  1.00  0.00           H  
ATOM    667  HH  TYR A  42      12.820   2.154   9.109  1.00  0.00           H  
ATOM    668  N   CYS A  43       7.870   3.571   5.578  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.058   3.596   6.798  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.624   3.156   6.515  1.00  0.00           C  
ATOM    671  O   CYS A  43       4.966   2.550   7.361  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.060   5.001   7.405  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.595   6.308   6.246  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.506   4.298   5.418  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.499   2.907   7.504  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.364   5.030   8.230  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.053   5.224   7.770  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.167   3.437   5.301  1.00  0.00           N  
ATOM    679  CA  CYS A  44       3.827   3.060   4.874  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.807   1.624   4.360  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.062   0.786   4.865  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.354   4.016   3.781  1.00  0.00           C  
ATOM    683  SG  CYS A  44       3.762   5.751   4.101  1.00  0.00           S  
ATOM    684  H   CYS A  44       5.747   3.918   4.675  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.165   3.136   5.726  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       3.817   3.736   2.847  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.281   3.941   3.683  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.647   1.341   3.366  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.715   0.008   2.773  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.761  -1.077   3.839  1.00  0.00           C  
ATOM    691  O   ARG A  45       3.996  -2.038   3.789  1.00  0.00           O  
ATOM    692  CB  ARG A  45       5.940  -0.116   1.872  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.167   1.091   0.983  1.00  0.00           C  
ATOM    694  CD  ARG A  45       4.885   1.595   0.339  1.00  0.00           C  
ATOM    695  NE  ARG A  45       4.464   2.905   0.826  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       5.233   3.995   0.833  1.00  0.00           C  
ATOM    697  NH1 ARG A  45       6.487   3.959   0.393  1.00  0.00           N  
ATOM    698  NH2 ARG A  45       4.735   5.142   1.271  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.214   2.054   3.005  1.00  0.00           H  
ATOM    700  HA  ARG A  45       3.831  -0.130   2.172  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       6.814  -0.245   2.493  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       5.826  -0.987   1.243  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       6.594   1.885   1.573  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.851   0.812   0.197  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       5.045   1.662  -0.718  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       4.098   0.883   0.535  1.00  0.00           H  
ATOM    707  HE  ARG A  45       3.537   2.987   1.131  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       6.876   3.112   0.043  1.00  0.00           H  
ATOM    709 HH12 ARG A  45       7.044   4.786   0.413  1.00  0.00           H  
ATOM    710 HH21 ARG A  45       3.790   5.188   1.584  1.00  0.00           H  
ATOM    711 HH22 ARG A  45       5.307   5.963   1.283  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.670  -0.927   4.802  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.820  -1.902   5.877  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.459  -2.356   6.404  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.275  -3.520   6.758  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.660  -1.302   7.004  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.196   0.075   7.452  1.00  0.00           C  
ATOM    718  CD  ARG A  46       5.675   0.051   8.878  1.00  0.00           C  
ATOM    719  NE  ARG A  46       6.708  -0.349   9.831  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       7.652   0.473  10.283  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       7.691   1.731   9.871  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       8.557   0.033  11.147  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.259  -0.144   4.787  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.337  -2.759   5.473  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.629  -1.965   7.856  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.679  -1.215   6.660  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       7.031   0.759   7.395  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.409   0.412   6.794  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       5.324   1.038   9.137  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       4.856  -0.650   8.938  1.00  0.00           H  
ATOM    731  HE  ARG A  46       6.698  -1.275  10.150  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       7.011   2.067   9.219  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       8.402   2.347  10.212  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       8.530  -0.916  11.460  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       9.266   0.652  11.486  1.00  0.00           H  
ATOM    736  N   MET A  47       3.505  -1.431   6.425  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.148  -1.739   6.856  1.00  0.00           C  
ATOM    738  C   MET A  47       1.308  -2.229   5.681  1.00  0.00           C  
ATOM    739  O   MET A  47       0.403  -3.046   5.846  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.490  -0.504   7.472  1.00  0.00           C  
ATOM    741  CG  MET A  47       1.916  -0.233   8.905  1.00  0.00           C  
ATOM    742  SD  MET A  47       1.919   1.525   9.321  1.00  0.00           S  
ATOM    743  CE  MET A  47       0.594   2.140   8.281  1.00  0.00           C  
ATOM    744  H   MET A  47       3.710  -0.527   6.107  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.202  -2.521   7.600  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.743   0.359   6.872  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.419  -0.637   7.458  1.00  0.00           H  
ATOM    748  HG2 MET A  47       1.235  -0.743   9.570  1.00  0.00           H  
ATOM    749  HG3 MET A  47       2.914  -0.622   9.047  1.00  0.00           H  
ATOM    750  HE1 MET A  47       0.192   3.047   8.708  1.00  0.00           H  
ATOM    751  HE2 MET A  47      -0.187   1.397   8.213  1.00  0.00           H  
ATOM    752  HE3 MET A  47       0.982   2.348   7.294  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.606  -1.703   4.496  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.855  -2.044   3.294  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.218  -3.431   2.766  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.410  -4.357   2.828  1.00  0.00           O  
ATOM    757  CB  LEU A  48       1.097  -0.999   2.202  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.916   0.451   2.648  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.722   1.390   1.763  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.553   0.832   2.630  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.326  -1.040   4.436  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.191  -2.037   3.558  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       2.104  -1.117   1.834  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.411  -1.192   1.390  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.274   0.553   3.658  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       1.831   0.956   0.780  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       2.697   1.546   2.197  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       1.209   2.338   1.683  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -1.021   0.499   3.544  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -1.035   0.364   1.786  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -0.644   1.905   2.549  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.429  -3.560   2.218  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.884  -4.825   1.629  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.445  -6.030   2.457  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.192  -7.108   1.918  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.415  -4.867   1.465  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.110  -4.275   2.691  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.834  -4.125   0.208  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.238  -5.133   3.219  1.00  0.00           C  
ATOM    780  H   ILE A  49       3.021  -2.778   2.182  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.443  -4.906   0.646  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.710  -5.898   1.356  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.524  -3.311   2.428  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.387  -4.153   3.483  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       4.407  -3.133   0.217  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       4.482  -4.661  -0.660  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       5.912  -4.053   0.175  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       6.923  -5.361   2.416  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       5.835  -6.052   3.620  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.762  -4.599   3.999  1.00  0.00           H  
ATOM    791  N   SER A  50       2.339  -5.834   3.764  1.00  0.00           N  
ATOM    792  CA  SER A  50       1.920  -6.902   4.661  1.00  0.00           C  
ATOM    793  C   SER A  50       0.409  -7.109   4.598  1.00  0.00           C  
ATOM    794  O   SER A  50      -0.072  -8.055   3.974  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.343  -6.584   6.097  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.451  -7.374   6.489  1.00  0.00           O  
ATOM    797  H   SER A  50       2.553  -4.954   4.134  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.409  -7.811   4.344  1.00  0.00           H  
ATOM    799  HB2 SER A  50       2.616  -5.541   6.167  1.00  0.00           H  
ATOM    800  HB3 SER A  50       1.519  -6.786   6.766  1.00  0.00           H  
ATOM    801  HG  SER A  50       4.067  -7.449   5.757  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.335  -6.223   5.254  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.791  -6.320   5.284  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.430  -5.597   4.098  1.00  0.00           C  
ATOM    805  O   HIS A  51      -2.964  -6.231   3.189  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -2.332  -5.752   6.597  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -3.453  -6.556   7.178  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -3.279  -7.871   7.540  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -4.733  -6.192   7.433  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -4.447  -8.275   8.007  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -5.357  -7.292   7.961  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.106  -5.494   5.739  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -2.048  -7.367   5.226  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.534  -5.721   7.324  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -2.697  -4.750   6.426  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -5.179  -5.224   7.257  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -4.644  -9.270   8.378  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -6.292  -7.347   8.250  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.408  -4.264   4.137  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -3.009  -3.443   3.084  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.363  -3.997   2.647  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.728  -3.916   1.474  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.091  -3.329   1.854  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -1.892  -4.689   1.208  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.654  -2.329   0.857  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.974  -3.819   4.892  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.155  -2.450   3.485  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.129  -2.969   2.179  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -2.851  -5.102   0.936  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -1.401  -5.349   1.907  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -1.281  -4.581   0.323  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -2.005  -1.467   0.808  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -3.639  -2.019   1.175  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.718  -2.788  -0.117  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.101  -4.559   3.598  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.412  -5.129   3.309  1.00  0.00           C  
ATOM    837  C   GLU A  53      -6.298  -6.266   2.300  1.00  0.00           C  
ATOM    838  O   GLU A  53      -6.251  -6.034   1.091  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.354  -4.049   2.775  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -8.778  -4.173   3.291  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -9.798  -3.595   2.329  1.00  0.00           C  
ATOM    842  OE1 GLU A  53      -9.984  -4.177   1.240  1.00  0.00           O  
ATOM    843  OE2 GLU A  53     -10.410  -2.560   2.665  1.00  0.00           O  
ATOM    844  H   GLU A  53      -4.755  -4.595   4.514  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.813  -5.521   4.233  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -6.974  -3.081   3.064  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -7.378  -4.109   1.697  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -9.002  -5.218   3.444  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -8.853  -3.647   4.230  1.00  0.00           H  
ATOM    850  N   THR A  54      -6.249  -7.494   2.803  1.00  0.00           N  
ATOM    851  CA  THR A  54      -6.137  -8.667   1.944  1.00  0.00           C  
ATOM    852  C   THR A  54      -6.654  -9.917   2.650  1.00  0.00           C  
ATOM    853  O   THR A  54      -6.048 -10.395   3.608  1.00  0.00           O  
ATOM    854  CB  THR A  54      -4.681  -8.905   1.502  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -3.788  -8.606   2.582  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -4.334  -8.047   0.296  1.00  0.00           C  
ATOM    857  H   THR A  54      -6.289  -7.616   3.774  1.00  0.00           H  
ATOM    858  HA  THR A  54      -6.734  -8.491   1.060  1.00  0.00           H  
ATOM    859  HB  THR A  54      -4.569  -9.944   1.229  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -3.867  -9.281   3.260  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -5.208  -7.931  -0.327  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -3.548  -8.524  -0.271  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -3.999  -7.076   0.630  1.00  0.00           H  
ATOM    864  N   TRP A  55      -7.774 -10.441   2.166  1.00  0.00           N  
ATOM    865  CA  TRP A  55      -8.373 -11.636   2.750  1.00  0.00           C  
ATOM    866  C   TRP A  55      -8.620 -12.697   1.683  1.00  0.00           C  
ATOM    867  O   TRP A  55      -7.658 -13.406   1.320  1.00  0.00           O  
ATOM    868  CB  TRP A  55      -9.685 -11.283   3.449  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -10.323 -12.449   4.142  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -11.544 -12.994   3.873  1.00  0.00           C  
ATOM    871  CD2 TRP A  55      -9.771 -13.211   5.222  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -11.787 -14.050   4.717  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -10.714 -14.204   5.556  1.00  0.00           C  
ATOM    874  CE3 TRP A  55      -8.573 -13.152   5.940  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -10.494 -15.127   6.574  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55      -8.356 -14.070   6.951  1.00  0.00           C  
ATOM    877  CH2 TRP A  55      -9.313 -15.046   7.259  1.00  0.00           C  
ATOM    878  OXT TRP A  55      -9.774 -12.809   1.217  1.00  0.00           O  
ATOM    879  H   TRP A  55      -8.210 -10.015   1.399  1.00  0.00           H  
ATOM    880  HA  TRP A  55      -7.680 -12.031   3.478  1.00  0.00           H  
ATOM    881  HB2 TRP A  55      -9.497 -10.518   4.188  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -10.386 -10.907   2.718  1.00  0.00           H  
ATOM    883  HD1 TRP A  55     -12.213 -12.638   3.103  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -12.596 -14.604   4.720  1.00  0.00           H  
ATOM    885  HE3 TRP A  55      -7.824 -12.407   5.716  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -11.221 -15.886   6.824  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55      -7.437 -14.040   7.516  1.00  0.00           H  
ATOM    888  HH2 TRP A  55      -9.100 -15.742   8.057  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       4.428   6.888   5.973  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -7.539   3.098   0.716  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.529   3.558   1.668  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.137   3.816   3.045  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.229   4.370   3.168  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.801   4.807   1.134  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.541   6.126   1.329  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.460   7.444   1.917  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.707   6.657   3.340  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.418   2.226   0.283  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.802   2.766   1.772  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.845   4.885   1.630  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.632   4.676   0.076  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.965   6.426   0.383  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.333   5.988   2.045  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.982   7.192   4.236  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.632   6.668   3.230  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -5.050   5.636   3.411  1.00  0.00           H  
ATOM     18  N   ILE A   2      -6.437   3.368   4.079  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.896   3.545   5.450  1.00  0.00           C  
ATOM     20  C   ILE A   2      -7.188   5.015   5.735  1.00  0.00           C  
ATOM     21  O   ILE A   2      -6.452   5.897   5.294  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.841   3.032   6.452  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -5.550   1.549   6.206  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -6.293   3.255   7.887  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -4.313   1.049   6.920  1.00  0.00           C  
ATOM     26  H   ILE A   2      -5.576   2.929   3.917  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.799   2.970   5.581  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.937   3.597   6.299  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -6.390   0.964   6.549  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -5.411   1.387   5.147  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -7.081   2.557   8.128  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -6.661   4.264   7.996  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -5.459   3.101   8.555  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -4.481   0.039   7.266  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -4.102   1.689   7.765  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -3.475   1.063   6.240  1.00  0.00           H  
ATOM     37  N   PRO A   3      -8.266   5.301   6.485  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -8.641   6.673   6.856  1.00  0.00           C  
ATOM     39  C   PRO A   3      -7.839   7.169   8.040  1.00  0.00           C  
ATOM     40  O   PRO A   3      -8.415   7.589   9.039  1.00  0.00           O  
ATOM     41  CB  PRO A   3     -10.093   6.494   7.273  1.00  0.00           C  
ATOM     42  CG  PRO A   3     -10.058   5.177   7.960  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -9.199   4.316   7.073  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -8.562   7.363   6.036  1.00  0.00           H  
ATOM     45  HB2 PRO A   3     -10.390   7.290   7.941  1.00  0.00           H  
ATOM     46  HB3 PRO A   3     -10.730   6.479   6.402  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -9.598   5.285   8.939  1.00  0.00           H  
ATOM     48  HG3 PRO A   3     -11.054   4.769   8.043  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -8.673   3.578   7.656  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -9.796   3.842   6.308  1.00  0.00           H  
ATOM     51  N   VAL A   4      -6.513   7.055   7.929  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -5.575   7.372   9.007  1.00  0.00           C  
ATOM     53  C   VAL A   4      -4.307   6.531   8.812  1.00  0.00           C  
ATOM     54  O   VAL A   4      -4.294   5.603   8.003  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -6.219   7.142  10.415  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -5.231   6.630  11.461  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -6.833   8.443  10.918  1.00  0.00           C  
ATOM     58  H   VAL A   4      -6.150   6.673   7.107  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -5.315   8.416   8.924  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -7.019   6.415  10.299  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -4.509   7.400  11.681  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -4.724   5.756  11.078  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -5.768   6.368  12.360  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -7.712   8.223  11.504  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -7.108   9.060  10.075  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.114   8.968  11.530  1.00  0.00           H  
ATOM     67  N   ARG A   5      -3.243   6.865   9.543  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.971   6.141   9.442  1.00  0.00           C  
ATOM     69  C   ARG A   5      -1.160   6.618   8.244  1.00  0.00           C  
ATOM     70  O   ARG A   5      -1.462   7.648   7.644  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -2.204   4.630   9.328  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -1.296   3.804  10.223  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -1.779   3.816  11.664  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -0.704   3.516  12.604  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -0.237   2.291  12.822  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -0.750   1.257  12.169  1.00  0.00           N  
ATOM     77  NH2 ARG A   5       0.743   2.100  13.695  1.00  0.00           N  
ATOM     78  H   ARG A   5      -3.313   7.619  10.167  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -1.408   6.342  10.342  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -3.228   4.415   9.592  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -2.036   4.330   8.300  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -1.284   2.784   9.865  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -0.297   4.213  10.184  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -2.178   4.794  11.888  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -2.558   3.076  11.775  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -0.311   4.266  13.099  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -1.489   1.398  11.510  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -0.396   0.337  12.334  1.00  0.00           H  
ATOM     89 HH21 ARG A   5       1.130   2.877  14.190  1.00  0.00           H  
ATOM     90 HH22 ARG A   5       1.093   1.177  13.858  1.00  0.00           H  
ATOM     91  N   CYS A   6      -0.131   5.849   7.900  1.00  0.00           N  
ATOM     92  CA  CYS A   6       0.726   6.177   6.768  1.00  0.00           C  
ATOM     93  C   CYS A   6       0.505   5.210   5.620  1.00  0.00           C  
ATOM     94  O   CYS A   6       0.993   4.083   5.641  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.197   6.164   7.188  1.00  0.00           C  
ATOM     96  SG  CYS A   6       2.973   7.796   7.203  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.053   5.037   8.417  1.00  0.00           H  
ATOM     98  HA  CYS A   6       0.465   7.167   6.430  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.276   5.754   8.184  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       2.754   5.543   6.502  1.00  0.00           H  
ATOM    101  N   LEU A   7      -0.252   5.664   4.628  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.536   4.882   3.440  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.478   5.792   2.222  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.309   5.701   1.325  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.924   4.239   3.530  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -2.173   3.263   4.691  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.963   2.385   4.980  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.587   4.031   5.935  1.00  0.00           C  
ATOM    109  H   LEU A   7      -0.590   6.581   4.672  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.217   4.120   3.345  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.643   5.037   3.622  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.112   3.716   2.606  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.990   2.609   4.423  1.00  0.00           H  
ATOM    114 HD11 LEU A   7      -1.263   1.348   4.964  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -0.568   2.626   5.955  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -0.204   2.546   4.234  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -2.874   3.335   6.710  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -3.427   4.669   5.697  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -1.762   4.635   6.279  1.00  0.00           H  
ATOM    120  N   SER A   8       0.477   6.714   2.237  1.00  0.00           N  
ATOM    121  CA  SER A   8       0.641   7.672   1.151  1.00  0.00           C  
ATOM    122  C   SER A   8       1.942   8.455   1.312  1.00  0.00           C  
ATOM    123  O   SER A   8       2.873   8.300   0.523  1.00  0.00           O  
ATOM    124  CB  SER A   8      -0.546   8.637   1.111  1.00  0.00           C  
ATOM    125  OG  SER A   8      -1.626   8.089   0.375  1.00  0.00           O  
ATOM    126  H   SER A   8       1.093   6.745   2.997  1.00  0.00           H  
ATOM    127  HA  SER A   8       0.680   7.120   0.224  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -0.879   8.837   2.119  1.00  0.00           H  
ATOM    129  HB3 SER A   8      -0.241   9.561   0.642  1.00  0.00           H  
ATOM    130  HG  SER A   8      -2.138   7.507   0.942  1.00  0.00           H  
ATOM    131  N   CYS A   9       1.999   9.290   2.347  1.00  0.00           N  
ATOM    132  CA  CYS A   9       3.187  10.091   2.623  1.00  0.00           C  
ATOM    133  C   CYS A   9       3.354  11.205   1.594  1.00  0.00           C  
ATOM    134  O   CYS A   9       4.464  11.678   1.352  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.434   9.204   2.636  1.00  0.00           C  
ATOM    136  SG  CYS A   9       5.268   9.126   4.239  1.00  0.00           S  
ATOM    137  H   CYS A   9       1.225   9.364   2.942  1.00  0.00           H  
ATOM    138  HA  CYS A   9       3.064  10.538   3.598  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       4.153   8.198   2.363  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       5.143   9.582   1.915  1.00  0.00           H  
ATOM    141  N   GLY A  10       2.244  11.627   0.997  1.00  0.00           N  
ATOM    142  CA  GLY A  10       2.292  12.684   0.004  1.00  0.00           C  
ATOM    143  C   GLY A  10       1.763  12.242  -1.343  1.00  0.00           C  
ATOM    144  O   GLY A  10       1.378  13.069  -2.171  1.00  0.00           O  
ATOM    145  H   GLY A  10       1.387  11.213   1.228  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       1.702  13.519   0.354  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       3.317  13.005  -0.114  1.00  0.00           H  
ATOM    148  N   LYS A  11       1.750  10.933  -1.569  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.276  10.379  -2.829  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.031   9.525  -2.615  1.00  0.00           C  
ATOM    151  O   LYS A  11      -0.225   9.049  -1.510  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.379   9.543  -3.477  1.00  0.00           C  
ATOM    153  CG  LYS A  11       3.105  10.263  -4.599  1.00  0.00           C  
ATOM    154  CD  LYS A  11       3.831  11.485  -4.069  1.00  0.00           C  
ATOM    155  CE  LYS A  11       3.649  12.685  -4.985  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       4.949  13.330  -5.323  1.00  0.00           N  
ATOM    157  H   LYS A  11       2.076  10.325  -0.872  1.00  0.00           H  
ATOM    158  HA  LYS A  11       1.027  11.203  -3.481  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.106   9.288  -2.722  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       1.948   8.637  -3.874  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       3.824   9.590  -5.043  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       2.386  10.573  -5.342  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       3.434  11.721  -3.094  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       4.884  11.260  -3.988  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       3.172  12.358  -5.897  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       3.018  13.407  -4.488  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       4.957  14.314  -4.989  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       5.093  13.324  -6.353  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       5.732  12.815  -4.871  1.00  0.00           H  
ATOM    170  N   PRO A  12      -0.766   9.322  -3.676  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -1.981   8.520  -3.606  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.696   7.033  -3.783  1.00  0.00           C  
ATOM    173  O   PRO A  12      -1.056   6.627  -4.752  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -2.806   9.055  -4.772  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -1.806   9.517  -5.781  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -0.536   9.848  -5.033  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.512   8.680  -2.680  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -3.425   8.266  -5.167  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -3.425   9.870  -4.431  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -1.620   8.729  -6.496  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -2.179  10.396  -6.285  1.00  0.00           H  
ATOM    182  HD2 PRO A  12       0.303   9.353  -5.493  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -0.376  10.916  -5.009  1.00  0.00           H  
ATOM    184  N   VAL A  13      -2.163   6.228  -2.835  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.935   4.789  -2.884  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.229   4.015  -3.179  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.200   2.799  -3.365  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.286   4.281  -1.568  1.00  0.00           C  
ATOM    189  CG1 VAL A  13      -0.242   5.276  -1.076  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.319   4.033  -0.476  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.658   6.610  -2.081  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.237   4.600  -3.687  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.792   3.344  -1.775  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       0.558   5.348  -1.796  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       0.154   4.944  -0.124  1.00  0.00           H  
ATOM    196 HG13 VAL A  13      -0.701   6.246  -0.951  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -2.788   4.967  -0.207  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -1.827   3.614   0.390  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -3.067   3.344  -0.837  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.357   4.722  -3.220  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.648   4.088  -3.468  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.711   3.468  -4.861  1.00  0.00           C  
ATOM    203  O   SER A  14      -5.755   2.246  -5.006  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.776   5.109  -3.301  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.499   6.006  -2.239  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.327   5.686  -3.055  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.775   3.305  -2.735  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -6.885   5.676  -4.214  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.700   4.590  -3.084  1.00  0.00           H  
ATOM    210  HG  SER A  14      -7.198   6.662  -2.182  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.742   4.317  -5.884  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.828   3.853  -7.264  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.757   2.813  -7.573  1.00  0.00           C  
ATOM    214  O   ALA A  15      -4.918   1.995  -8.479  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.708   5.029  -8.221  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.714   5.280  -5.705  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.801   3.406  -7.403  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -6.376   4.882  -9.057  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -4.691   5.096  -8.580  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -5.969   5.941  -7.706  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.662   2.853  -6.823  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.555   1.936  -7.043  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.749   0.629  -6.282  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.267  -0.423  -6.705  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.246   2.602  -6.631  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.581   3.361  -7.756  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.014   2.685  -8.814  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.564   4.750  -7.770  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.621   3.372  -9.848  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.041   5.444  -8.799  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.631   4.751  -9.836  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.234   5.439 -10.864  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.582   3.536  -6.126  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.517   1.717  -8.100  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.442   3.299  -5.829  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.560   1.849  -6.288  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.005   1.603  -8.818  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -1.025   5.289  -6.956  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.083   2.829 -10.658  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.049   6.524  -8.791  1.00  0.00           H  
ATOM    241  HH  TYR A  16       2.130   5.672 -10.611  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.471   0.690  -5.164  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.741  -0.503  -4.365  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.241  -1.643  -5.245  1.00  0.00           C  
ATOM    245  O   PHE A  17      -3.989  -2.815  -4.964  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.771  -0.198  -3.274  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.181   0.252  -1.959  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.847   0.627  -1.855  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -4.973   0.295  -0.823  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.321   1.038  -0.644  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.450   0.704   0.390  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.124   1.076   0.479  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.837   1.552  -4.879  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.814  -0.807  -3.901  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.429   0.583  -3.623  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.352  -1.089  -3.084  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.217   0.602  -2.732  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.010   0.004  -0.890  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.284   1.329  -0.577  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.080   0.733   1.267  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.714   1.395   1.425  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.942  -1.291  -6.318  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.455  -2.285  -7.251  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.304  -3.068  -7.873  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.431  -4.259  -8.158  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.285  -1.610  -8.346  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.748  -1.488  -7.968  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -8.309  -2.368  -7.317  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -8.374  -0.390  -8.375  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.102  -0.340  -6.495  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.084  -2.967  -6.700  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -5.894  -0.620  -8.527  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -6.214  -2.192  -9.253  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -7.862   0.271  -8.892  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -9.323  -0.285  -8.143  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.177  -2.390  -8.067  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -1.991  -3.025  -8.627  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.453  -4.076  -7.664  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.140  -5.198  -8.062  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.917  -1.974  -8.926  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.180  -2.214 -10.231  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -0.841  -1.524 -11.408  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -1.206  -0.338 -11.273  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      -0.995  -2.172 -12.466  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.135  -1.446  -7.806  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.278  -3.509  -9.548  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.386  -1.003  -8.977  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.195  -1.971  -8.123  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.828  -1.839 -10.134  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      -0.151  -3.276 -10.424  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.381  -3.712  -6.388  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -0.936  -4.636  -5.351  1.00  0.00           C  
ATOM    293  C   TYR A  20      -1.849  -5.855  -5.313  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.386  -6.995  -5.290  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -0.936  -3.929  -3.992  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.794  -4.857  -2.805  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -1.894  -5.535  -2.294  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.437  -5.050  -2.193  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.771  -6.381  -1.208  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.569  -5.892  -1.104  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.537  -6.557  -0.618  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.409  -7.398   0.464  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.669  -2.809  -6.133  1.00  0.00           H  
ATOM    304  HA  TYR A  20       0.068  -4.955  -5.587  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.114  -3.233  -3.964  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.861  -3.386  -3.879  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -2.859  -5.394  -2.760  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.300  -4.530  -2.581  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.638  -6.899  -0.827  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.537  -6.033  -0.645  1.00  0.00           H  
ATOM    311  HH  TYR A  20       0.503  -7.687   0.540  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.149  -5.598  -5.317  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.143  -6.664  -5.288  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.012  -7.562  -6.514  1.00  0.00           C  
ATOM    315  O   GLN A  21      -3.961  -8.786  -6.396  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.553  -6.073  -5.221  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.656  -7.109  -5.359  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -7.950  -6.675  -4.699  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -8.815  -6.075  -5.339  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.091  -6.973  -3.412  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.447  -4.663  -5.338  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -3.967  -7.256  -4.403  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.676  -5.571  -4.273  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.667  -5.352  -6.018  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -6.843  -7.276  -6.408  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.327  -8.030  -4.901  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.361  -7.452  -2.966  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -8.918  -6.703  -2.963  1.00  0.00           H  
ATOM    329  N   ARG A  22      -3.963  -6.947  -7.692  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -3.835  -7.693  -8.938  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.636  -8.631  -8.885  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.753  -9.823  -9.168  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -3.690  -6.734 -10.121  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -3.404  -7.435 -11.439  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -2.957  -6.453 -12.508  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -3.344  -6.887 -13.848  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -4.581  -6.797 -14.324  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -5.549  -6.289 -13.571  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -4.853  -7.213 -15.553  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.008  -5.968  -7.723  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.732  -8.280  -9.067  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -4.605  -6.170 -10.228  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -2.878  -6.051  -9.918  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -2.622  -8.164 -11.284  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -4.302  -7.933 -11.772  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -3.408  -5.492 -12.308  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -1.882  -6.361 -12.467  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -2.645  -7.265 -14.422  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -5.348  -5.974 -12.644  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -6.479  -6.222 -13.932  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -4.126  -7.596 -16.123  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -5.784  -7.145 -15.910  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.481  -8.084  -8.522  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.260  -8.872  -8.427  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.388  -9.941  -7.348  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.328 -11.136  -7.634  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.932  -7.963  -8.125  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.798  -7.675  -9.339  1.00  0.00           C  
ATOM    359  CD  ARG A  23       1.153  -6.644 -10.249  1.00  0.00           C  
ATOM    360  NE  ARG A  23       2.137  -5.959 -11.082  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       1.814  -5.118 -12.059  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       0.540  -4.862 -12.323  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       2.765  -4.534 -12.773  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.451  -7.129  -8.307  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.102  -9.355  -9.380  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.563  -7.022  -7.741  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.546  -8.434  -7.372  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.754  -7.299  -9.005  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       1.942  -8.592  -9.892  1.00  0.00           H  
ATOM    370  HD2 ARG A  23       0.439  -7.143 -10.888  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       0.641  -5.914  -9.640  1.00  0.00           H  
ATOM    372  HE  ARG A  23       3.084  -6.135 -10.905  1.00  0.00           H  
ATOM    373 HH11 ARG A  23      -0.180  -5.301 -11.785  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       0.300  -4.228 -13.058  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       3.727  -4.726 -12.578  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       2.521  -3.901 -13.508  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.570  -9.501  -6.108  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.713 -10.419  -4.984  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.759 -11.489  -5.283  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.637 -12.631  -4.841  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -1.107  -9.675  -3.695  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -1.236 -10.647  -2.534  1.00  0.00           C  
ATOM    383  CG2 VAL A  24      -0.094  -8.585  -3.377  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.610  -8.535  -5.944  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.241 -10.897  -4.821  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -2.068  -9.207  -3.852  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -2.248 -11.023  -2.488  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -1.000 -10.139  -1.610  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -0.552 -11.472  -2.676  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.674  -8.575  -4.136  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       0.353  -8.782  -2.413  1.00  0.00           H  
ATOM    392 HG23 VAL A  24      -0.592  -7.627  -3.354  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.786 -11.109  -6.037  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.850 -12.037  -6.399  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.285 -13.259  -7.116  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.491 -14.394  -6.686  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.884 -11.340  -7.270  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.826 -10.186  -6.362  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.338 -12.358  -5.490  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -4.437 -10.474  -7.735  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -5.719 -11.030  -6.660  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -5.229 -12.022  -8.033  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.566 -13.015  -8.206  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.961 -14.093  -8.979  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.837 -14.757  -8.191  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.612 -15.961  -8.307  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.422 -13.553 -10.304  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -1.253 -14.641 -11.346  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -0.599 -15.660 -11.039  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -1.776 -14.475 -12.468  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.435 -12.088  -8.494  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.727 -14.827  -9.182  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -2.108 -12.813 -10.691  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.460 -13.091 -10.133  1.00  0.00           H  
ATOM    415  N   GLY A  27      -0.136 -13.962  -7.389  1.00  0.00           N  
ATOM    416  CA  GLY A  27       0.954 -14.488  -6.588  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.276 -13.807  -6.884  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.335 -14.426  -6.781  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.365 -13.010  -7.337  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.717 -14.351  -5.543  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.053 -15.545  -6.788  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.216 -12.529  -7.244  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.418 -11.767  -7.555  1.00  0.00           C  
ATOM    424  C   GLU A  28       3.979 -11.099  -6.304  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.277 -10.933  -5.309  1.00  0.00           O  
ATOM    426  CB  GLU A  28       3.112 -10.709  -8.615  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.264 -11.231  -9.762  1.00  0.00           C  
ATOM    428  CD  GLU A  28       2.628 -10.601 -11.092  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       3.645  -9.878 -11.147  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       1.899 -10.833 -12.079  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.344 -12.089  -7.311  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.153 -12.453  -7.946  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.587  -9.887  -8.149  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       4.042 -10.345  -9.021  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       2.402 -12.299  -9.838  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       1.228 -11.017  -9.551  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.250 -10.717  -6.365  1.00  0.00           N  
ATOM    438  CA  ASP A  29       5.903 -10.059  -5.240  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.373  -8.636  -5.069  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.585  -7.784  -5.933  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.418 -10.027  -5.455  1.00  0.00           C  
ATOM    442  CG  ASP A  29       8.174 -10.724  -4.340  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       8.160 -11.972  -4.303  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       8.781 -10.021  -3.506  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.758 -10.873  -7.188  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.687 -10.631  -4.352  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.654 -10.520  -6.387  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.747  -9.000  -5.501  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.662  -8.355  -3.962  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.110  -7.023  -3.704  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.192  -5.954  -3.684  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.998  -4.851  -4.192  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.457  -7.148  -2.326  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.252  -8.611  -2.122  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.357  -9.299  -2.873  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.360  -6.758  -4.436  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       4.112  -6.728  -1.576  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.519  -6.618  -2.327  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.313  -8.847  -1.069  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.291  -8.905  -2.519  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.216  -9.442  -2.235  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       4.014 -10.243  -3.267  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.344  -6.292  -3.109  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.466  -5.366  -3.050  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.718  -4.757  -4.425  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.960  -3.556  -4.553  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.711  -6.094  -2.548  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.101  -5.726  -1.125  1.00  0.00           C  
ATOM    469  CD  LYS A  31       9.499  -6.956  -0.325  1.00  0.00           C  
ATOM    470  CE  LYS A  31       9.973  -6.587   1.070  1.00  0.00           C  
ATOM    471  NZ  LYS A  31       9.305  -7.408   2.117  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.451  -7.191  -2.739  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.213  -4.578  -2.357  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.529  -7.158  -2.582  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.535  -5.859  -3.199  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.937  -5.043  -1.154  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.260  -5.249  -0.640  1.00  0.00           H  
ATOM    478  HD2 LYS A  31       8.644  -7.610  -0.242  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      10.297  -7.467  -0.843  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      11.040  -6.745   1.128  1.00  0.00           H  
ATOM    481  HE3 LYS A  31       9.754  -5.545   1.248  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31       8.921  -6.794   2.863  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31       9.987  -8.068   2.543  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31       8.525  -7.955   1.698  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.598  -5.589  -5.456  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.733  -5.122  -6.826  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.580  -4.187  -7.155  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.764  -3.147  -7.786  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.746  -6.303  -7.799  1.00  0.00           C  
ATOM    490  CG  ASP A  32       8.894  -6.228  -8.787  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       9.030  -5.185  -9.461  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       9.657  -7.212  -8.888  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.365  -6.526  -5.290  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.663  -4.580  -6.909  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.838  -7.222  -7.238  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       6.820  -6.316  -8.353  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.390  -4.550  -6.681  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.213  -3.721  -6.878  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.445  -2.341  -6.285  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.146  -1.333  -6.913  1.00  0.00           O  
ATOM    501  CB  VAL A  33       2.956  -4.337  -6.239  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.745  -3.446  -6.484  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.717  -5.742  -6.774  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.312  -5.379  -6.165  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.044  -3.624  -7.941  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.112  -4.403  -5.174  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       1.174  -3.355  -5.571  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.126  -3.883  -7.253  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       2.074  -2.467  -6.800  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       3.463  -6.412  -6.372  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       2.785  -5.733  -7.852  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       1.734  -6.079  -6.479  1.00  0.00           H  
ATOM    513  N   LEU A  34       5.014  -2.303  -5.080  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.316  -1.038  -4.416  1.00  0.00           C  
ATOM    515  C   LEU A  34       6.046  -0.102  -5.367  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.724   1.083  -5.460  1.00  0.00           O  
ATOM    517  CB  LEU A  34       6.162  -1.275  -3.165  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.379  -1.674  -1.910  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.755  -0.447  -1.263  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       4.308  -2.700  -2.241  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.247  -3.144  -4.634  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.384  -0.580  -4.129  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.880  -2.050  -3.385  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.699  -0.366  -2.948  1.00  0.00           H  
ATOM    525  HG  LEU A  34       6.058  -2.119  -1.197  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       5.318   0.431  -1.541  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       4.772  -0.560  -0.189  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       3.735  -0.343  -1.598  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       3.794  -2.407  -3.143  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       3.601  -2.756  -1.427  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       4.768  -3.667  -2.384  1.00  0.00           H  
ATOM    532  N   ASP A  35       7.008  -0.651  -6.097  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.748   0.128  -7.074  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.789   0.714  -8.104  1.00  0.00           C  
ATOM    535  O   ASP A  35       6.992   1.820  -8.605  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.798  -0.742  -7.767  1.00  0.00           C  
ATOM    537  CG  ASP A  35      10.008   0.055  -8.210  1.00  0.00           C  
ATOM    538  OD1 ASP A  35       9.892   0.815  -9.195  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      11.074  -0.079  -7.572  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.206  -1.607  -5.992  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.240   0.933  -6.551  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.127  -1.511  -7.084  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.356  -1.205  -8.637  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.726  -0.033  -8.394  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.709   0.407  -9.344  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.690   1.316  -8.660  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.305   2.353  -9.200  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.002  -0.801  -9.960  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.431  -1.059 -11.390  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       5.632  -1.323 -11.612  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       3.567  -0.998 -12.290  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.619  -0.902  -7.952  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.204   0.964 -10.126  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.227  -1.679  -9.373  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       2.935  -0.631  -9.949  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.270   0.924  -7.456  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.313   1.702  -6.671  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.685   3.180  -6.687  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.826   4.051  -6.813  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.285   1.197  -5.227  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.356   0.007  -4.963  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       2.015  -0.990  -4.022  1.00  0.00           C  
ATOM    563  CD2 LEU A  37       0.031   0.481  -4.384  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.625   0.092  -7.079  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.336   1.577  -7.112  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.291   0.915  -4.954  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.975   2.011  -4.591  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.152  -0.498  -5.895  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       2.645  -1.660  -4.589  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       1.255  -1.560  -3.508  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       2.618  -0.459  -3.298  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.052   0.153  -3.358  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.782   0.068  -4.961  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.012   1.560  -4.421  1.00  0.00           H  
ATOM    575  N   GLY A  38       3.978   3.447  -6.569  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.464   4.810  -6.595  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.458   5.465  -5.229  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.994   6.595  -5.077  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.613   2.707  -6.482  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.473   4.803  -6.970  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       3.845   5.389  -7.263  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.991   4.763  -4.236  1.00  0.00           N  
ATOM    583  CA  LEU A  39       5.054   5.292  -2.879  1.00  0.00           C  
ATOM    584  C   LEU A  39       6.479   5.215  -2.335  1.00  0.00           C  
ATOM    585  O   LEU A  39       7.023   4.128  -2.145  1.00  0.00           O  
ATOM    586  CB  LEU A  39       4.102   4.531  -1.947  1.00  0.00           C  
ATOM    587  CG  LEU A  39       3.122   3.573  -2.617  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.799   2.255  -2.936  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       1.922   3.342  -1.719  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.346   3.868  -4.416  1.00  0.00           H  
ATOM    591  HA  LEU A  39       4.753   6.329  -2.916  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.698   3.959  -1.252  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.526   5.254  -1.388  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.774   4.008  -3.540  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       4.600   2.088  -2.235  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       4.197   2.287  -3.938  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.078   1.453  -2.856  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       1.021   3.525  -2.279  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       1.968   4.015  -0.875  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       1.928   2.322  -1.366  1.00  0.00           H  
ATOM    601  N   LYS A  40       7.077   6.376  -2.085  1.00  0.00           N  
ATOM    602  CA  LYS A  40       8.437   6.438  -1.557  1.00  0.00           C  
ATOM    603  C   LYS A  40       8.488   5.899  -0.131  1.00  0.00           C  
ATOM    604  O   LYS A  40       7.510   5.342   0.364  1.00  0.00           O  
ATOM    605  CB  LYS A  40       8.951   7.879  -1.589  1.00  0.00           C  
ATOM    606  CG  LYS A  40      10.191   8.063  -2.449  1.00  0.00           C  
ATOM    607  CD  LYS A  40       9.877   7.885  -3.926  1.00  0.00           C  
ATOM    608  CE  LYS A  40      10.960   8.493  -4.802  1.00  0.00           C  
ATOM    609  NZ  LYS A  40      10.908   7.968  -6.195  1.00  0.00           N  
ATOM    610  H   LYS A  40       6.592   7.210  -2.254  1.00  0.00           H  
ATOM    611  HA  LYS A  40       9.065   5.824  -2.185  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       8.173   8.519  -1.976  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       9.190   8.187  -0.581  1.00  0.00           H  
ATOM    614  HG2 LYS A  40      10.582   9.058  -2.291  1.00  0.00           H  
ATOM    615  HG3 LYS A  40      10.931   7.333  -2.158  1.00  0.00           H  
ATOM    616  HD2 LYS A  40       9.801   6.830  -4.143  1.00  0.00           H  
ATOM    617  HD3 LYS A  40       8.937   8.368  -4.145  1.00  0.00           H  
ATOM    618  HE2 LYS A  40      10.828   9.563  -4.825  1.00  0.00           H  
ATOM    619  HE3 LYS A  40      11.924   8.259  -4.375  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40       9.921   7.895  -6.514  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40      11.345   7.025  -6.239  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40      11.421   8.605  -6.836  1.00  0.00           H  
ATOM    623  N   ARG A  41       9.635   6.065   0.525  1.00  0.00           N  
ATOM    624  CA  ARG A  41       9.811   5.598   1.899  1.00  0.00           C  
ATOM    625  C   ARG A  41       9.314   4.166   2.063  1.00  0.00           C  
ATOM    626  O   ARG A  41       8.915   3.518   1.095  1.00  0.00           O  
ATOM    627  CB  ARG A  41       9.058   6.508   2.875  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.509   7.959   2.826  1.00  0.00           C  
ATOM    629  CD  ARG A  41      11.020   8.076   2.943  1.00  0.00           C  
ATOM    630  NE  ARG A  41      11.418   9.149   3.850  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      12.675   9.546   4.014  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      13.651   8.960   3.335  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      12.956  10.530   4.859  1.00  0.00           N  
ATOM    634  H   ARG A  41      10.379   6.519   0.077  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.866   5.628   2.127  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       8.004   6.472   2.642  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       9.206   6.142   3.882  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       9.196   8.392   1.888  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       9.052   8.495   3.644  1.00  0.00           H  
ATOM    640  HD2 ARG A  41      11.413   7.141   3.313  1.00  0.00           H  
ATOM    641  HD3 ARG A  41      11.429   8.275   1.964  1.00  0.00           H  
ATOM    642  HE  ARG A  41      10.711   9.595   4.362  1.00  0.00           H  
ATOM    643 HH11 ARG A  41      13.442   8.219   2.697  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      14.597   9.260   3.460  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      12.222  10.974   5.373  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      13.904  10.828   4.982  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.324   3.687   3.301  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.833   2.353   3.607  1.00  0.00           C  
ATOM    649  C   TYR A  42       8.088   2.333   4.936  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.828   1.268   5.493  1.00  0.00           O  
ATOM    651  CB  TYR A  42       9.985   1.346   3.639  1.00  0.00           C  
ATOM    652  CG  TYR A  42       9.607  -0.016   3.102  1.00  0.00           C  
ATOM    653  CD1 TYR A  42       8.914  -0.929   3.889  1.00  0.00           C  
ATOM    654  CD2 TYR A  42       9.935  -0.385   1.804  1.00  0.00           C  
ATOM    655  CE1 TYR A  42       8.564  -2.172   3.398  1.00  0.00           C  
ATOM    656  CE2 TYR A  42       9.588  -1.627   1.305  1.00  0.00           C  
ATOM    657  CZ  TYR A  42       8.902  -2.517   2.106  1.00  0.00           C  
ATOM    658  OH  TYR A  42       8.552  -3.758   1.618  1.00  0.00           O  
ATOM    659  H   TYR A  42       9.642   4.258   4.031  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.143   2.072   2.825  1.00  0.00           H  
ATOM    661  HB2 TYR A  42      10.802   1.725   3.043  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.317   1.222   4.660  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       8.647  -0.658   4.901  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      10.472   0.313   1.179  1.00  0.00           H  
ATOM    665  HE1 TYR A  42       8.027  -2.869   4.025  1.00  0.00           H  
ATOM    666  HE2 TYR A  42       9.855  -1.895   0.294  1.00  0.00           H  
ATOM    667  HH  TYR A  42       8.898  -3.867   0.728  1.00  0.00           H  
ATOM    668  N   CYS A  43       7.737   3.512   5.443  1.00  0.00           N  
ATOM    669  CA  CYS A  43       6.987   3.599   6.684  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.553   3.144   6.444  1.00  0.00           C  
ATOM    671  O   CYS A  43       4.922   2.551   7.320  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.032   5.023   7.239  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.074   6.229   6.297  1.00  0.00           S  
ATOM    674  H   CYS A  43       7.944   4.333   4.953  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.449   2.930   7.395  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.653   5.021   8.250  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.059   5.361   7.246  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.065   3.376   5.227  1.00  0.00           N  
ATOM    679  CA  CYS A  44       3.739   2.914   4.832  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.819   1.499   4.279  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.062   0.617   4.681  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.129   3.824   3.763  1.00  0.00           C  
ATOM    683  SG  CYS A  44       3.563   5.570   3.920  1.00  0.00           S  
ATOM    684  H   CYS A  44       5.635   3.819   4.560  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.104   2.915   5.705  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       3.456   3.482   2.791  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.054   3.754   3.812  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.744   1.295   3.340  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.893   0.002   2.676  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.864  -1.142   3.681  1.00  0.00           C  
ATOM    691  O   ARG A  45       4.039  -2.044   3.579  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.196  -0.067   1.876  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.446   1.042   0.839  1.00  0.00           C  
ATOM    694  CD  ARG A  45       5.310   2.054   0.650  1.00  0.00           C  
ATOM    695  NE  ARG A  45       5.697   3.387   1.118  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       4.883   4.440   1.125  1.00  0.00           C  
ATOM    697  NH1 ARG A  45       3.624   4.310   0.732  1.00  0.00           N  
ATOM    698  NH2 ARG A  45       5.318   5.614   1.558  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.306   2.045   3.056  1.00  0.00           H  
ATOM    700  HA  ARG A  45       4.065  -0.113   1.995  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       7.015  -0.056   2.574  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       6.213  -1.010   1.350  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       7.328   1.584   1.137  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.631   0.570  -0.113  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       5.086   2.116  -0.401  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       4.432   1.733   1.175  1.00  0.00           H  
ATOM    707  HE  ARG A  45       6.624   3.510   1.412  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       3.290   3.425   0.407  1.00  0.00           H  
ATOM    709 HH12 ARG A  45       3.011   5.101   0.748  1.00  0.00           H  
ATOM    710 HH21 ARG A  45       6.264   5.715   1.866  1.00  0.00           H  
ATOM    711 HH22 ARG A  45       4.700   6.401   1.577  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.775  -1.104   4.652  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.851  -2.145   5.675  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.462  -2.502   6.196  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.189  -3.654   6.534  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.742  -1.683   6.828  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.310  -0.361   7.440  1.00  0.00           C  
ATOM    718  CD  ARG A  46       5.956  -0.520   8.909  1.00  0.00           C  
ATOM    719  NE  ARG A  46       5.265   0.653   9.437  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       4.793   0.732  10.677  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       4.936  -0.290  11.509  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       4.176   1.832  11.085  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.412  -0.360   4.682  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.289  -3.022   5.222  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.728  -2.436   7.603  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.751  -1.571   6.463  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       7.119   0.348   7.348  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.445   0.004   6.907  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       5.318  -1.383   9.021  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       6.867  -0.671   9.469  1.00  0.00           H  
ATOM    731  HE  ARG A  46       5.149   1.419   8.838  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       5.401  -1.121  11.204  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       4.581  -0.230  12.441  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       4.066   2.605  10.459  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       3.822   1.890  12.018  1.00  0.00           H  
ATOM    736  N   MET A  47       3.585  -1.506   6.239  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.213  -1.713   6.680  1.00  0.00           C  
ATOM    738  C   MET A  47       1.337  -2.136   5.506  1.00  0.00           C  
ATOM    739  O   MET A  47       0.378  -2.890   5.672  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.658  -0.436   7.309  1.00  0.00           C  
ATOM    741  CG  MET A  47       2.404   0.003   8.559  1.00  0.00           C  
ATOM    742  SD  MET A  47       1.424   1.091   9.611  1.00  0.00           S  
ATOM    743  CE  MET A  47       0.617   2.115   8.382  1.00  0.00           C  
ATOM    744  H   MET A  47       3.859  -0.614   5.942  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.217  -2.500   7.419  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.716   0.362   6.584  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.624  -0.597   7.571  1.00  0.00           H  
ATOM    748  HG2 MET A  47       2.674  -0.876   9.126  1.00  0.00           H  
ATOM    749  HG3 MET A  47       3.300   0.526   8.261  1.00  0.00           H  
ATOM    750  HE1 MET A  47       0.649   3.147   8.697  1.00  0.00           H  
ATOM    751  HE2 MET A  47      -0.411   1.804   8.273  1.00  0.00           H  
ATOM    752  HE3 MET A  47       1.127   2.012   7.437  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.679  -1.643   4.319  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.928  -1.960   3.112  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.305  -3.331   2.563  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.480  -4.242   2.525  1.00  0.00           O  
ATOM    757  CB  LEU A  48       1.171  -0.901   2.033  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.929   0.539   2.473  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.722   1.504   1.604  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.553   0.870   2.424  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.452  -1.045   4.257  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.119  -1.962   3.371  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       2.196  -0.987   1.701  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.522  -1.114   1.197  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.263   0.654   3.490  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       1.127   1.791   0.750  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       2.627   1.021   1.265  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       1.974   2.381   2.178  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -0.978   0.483   1.510  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -0.684   1.942   2.455  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -1.050   0.422   3.271  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.556  -3.466   2.115  1.00  0.00           N  
ATOM    773  CA  ILE A  49       3.029  -4.722   1.523  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.529  -5.941   2.296  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.293  -7.001   1.715  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.567  -4.788   1.448  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.199  -4.301   2.751  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       5.079  -3.974   0.272  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.242  -5.246   3.303  1.00  0.00           C  
ATOM    780  H   ILE A  49       3.165  -2.692   2.157  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.646  -4.773   0.515  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.847  -5.817   1.288  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.676  -3.347   2.576  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.427  -4.184   3.498  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       4.898  -4.515  -0.645  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       6.139  -3.805   0.386  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       4.564  -3.026   0.238  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       6.885  -5.582   2.502  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       5.754  -6.097   3.754  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.833  -4.734   4.048  1.00  0.00           H  
ATOM    791  N   SER A  50       2.372  -5.783   3.603  1.00  0.00           N  
ATOM    792  CA  SER A  50       1.925  -6.880   4.454  1.00  0.00           C  
ATOM    793  C   SER A  50       0.409  -7.057   4.398  1.00  0.00           C  
ATOM    794  O   SER A  50      -0.094  -7.971   3.744  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.364  -6.637   5.900  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.493  -7.427   6.231  1.00  0.00           O  
ATOM    797  H   SER A  50       2.592  -4.921   4.010  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.392  -7.785   4.094  1.00  0.00           H  
ATOM    799  HB2 SER A  50       2.619  -5.595   6.025  1.00  0.00           H  
ATOM    800  HB3 SER A  50       1.554  -6.892   6.566  1.00  0.00           H  
ATOM    801  HG  SER A  50       3.259  -8.045   6.928  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.313  -6.193   5.107  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.769  -6.286   5.173  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.444  -5.527   4.031  1.00  0.00           C  
ATOM    805  O   HIS A  51      -2.993  -6.134   3.111  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -2.268  -5.753   6.517  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -3.746  -5.896   6.708  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -4.409  -7.043   6.341  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -4.637  -5.016   7.228  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -5.680  -6.839   6.641  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -5.863  -5.625   7.180  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.145  -5.499   5.626  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -2.031  -7.330   5.093  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.778  -6.292   7.314  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -2.023  -4.704   6.596  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -4.426  -4.026   7.606  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -6.468  -7.558   6.474  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -6.714  -5.245   7.485  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.453  -4.200   4.130  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -3.094  -3.349   3.130  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.471  -3.886   2.742  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.936  -3.682   1.621  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.224  -3.208   1.867  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -2.139  -4.531   1.125  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.765  -2.105   0.970  1.00  0.00           C  
ATOM    826  H   VAL A  52      -2.009  -3.779   4.890  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.214  -2.367   3.562  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.229  -2.933   2.170  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -1.571  -5.234   1.717  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -1.648  -4.381   0.174  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -3.133  -4.919   0.961  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -3.095  -1.276   1.581  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -3.595  -2.481   0.393  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -1.985  -1.770   0.303  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.117  -4.574   3.676  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.439  -5.140   3.434  1.00  0.00           C  
ATOM    837  C   GLU A  53      -6.392  -6.177   2.316  1.00  0.00           C  
ATOM    838  O   GLU A  53      -6.223  -5.836   1.145  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.433  -4.033   3.076  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -8.606  -3.938   4.033  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -9.826  -3.297   3.401  1.00  0.00           C  
ATOM    842  OE1 GLU A  53     -10.293  -3.807   2.361  1.00  0.00           O  
ATOM    843  OE2 GLU A  53     -10.315  -2.286   3.947  1.00  0.00           O  
ATOM    844  H   GLU A  53      -4.695  -4.705   4.551  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.764  -5.625   4.342  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -6.915  -3.086   3.080  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -7.820  -4.218   2.085  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -8.869  -4.933   4.358  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -8.309  -3.348   4.886  1.00  0.00           H  
ATOM    850  N   THR A  54      -6.544  -7.445   2.685  1.00  0.00           N  
ATOM    851  CA  THR A  54      -6.519  -8.533   1.714  1.00  0.00           C  
ATOM    852  C   THR A  54      -7.328  -9.727   2.207  1.00  0.00           C  
ATOM    853  O   THR A  54      -7.144 -10.195   3.330  1.00  0.00           O  
ATOM    854  CB  THR A  54      -5.078  -8.991   1.420  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -4.430  -9.381   2.637  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -4.282  -7.881   0.748  1.00  0.00           C  
ATOM    857  H   THR A  54      -6.674  -7.654   3.633  1.00  0.00           H  
ATOM    858  HA  THR A  54      -6.953  -8.169   0.794  1.00  0.00           H  
ATOM    859  HB  THR A  54      -5.115  -9.839   0.752  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -3.479  -9.373   2.511  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -4.276  -7.008   1.384  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -4.739  -7.633  -0.198  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -3.269  -8.214   0.583  1.00  0.00           H  
ATOM    864  N   TRP A  55      -8.227 -10.218   1.358  1.00  0.00           N  
ATOM    865  CA  TRP A  55      -9.065 -11.359   1.707  1.00  0.00           C  
ATOM    866  C   TRP A  55      -8.803 -12.532   0.769  1.00  0.00           C  
ATOM    867  O   TRP A  55      -8.478 -12.284  -0.412  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -10.543 -10.969   1.652  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -11.120 -10.641   2.995  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -10.448 -10.155   4.080  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -12.488 -10.779   3.397  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -11.315  -9.981   5.132  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -12.573 -10.356   4.737  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -13.649 -11.216   2.754  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -13.772 -10.360   5.445  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -14.839 -11.218   3.458  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -14.892 -10.794   4.791  1.00  0.00           C  
ATOM    878  OXT TRP A  55      -8.925 -13.690   1.222  1.00  0.00           O  
ATOM    879  H   TRP A  55      -8.328  -9.803   0.475  1.00  0.00           H  
ATOM    880  HA  TRP A  55      -8.816 -11.657   2.714  1.00  0.00           H  
ATOM    881  HB2 TRP A  55     -10.656 -10.101   1.020  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -11.110 -11.788   1.237  1.00  0.00           H  
ATOM    883  HD1 TRP A  55      -9.390  -9.943   4.094  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -11.072  -9.643   6.019  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -13.628 -11.548   1.727  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -13.830 -10.035   6.474  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -15.746 -11.554   2.977  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -15.843 -10.812   5.301  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       4.225   7.250   5.239  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -7.352   3.715   1.062  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.270   3.777   2.037  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.798   4.172   3.410  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.999   4.358   3.597  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.202   4.774   1.589  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.757   6.146   1.241  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.403   7.380   2.505  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.640   7.148   2.720  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.262   4.202   0.217  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.826   2.794   2.106  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.482   4.893   2.386  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.697   4.381   0.719  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.321   6.470   0.308  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.829   6.066   1.127  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.129   8.082   2.544  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.288   6.406   2.019  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.442   6.813   3.729  1.00  0.00           H  
ATOM     18  N   ILE A   2      -5.886   4.301   4.363  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.245   4.675   5.723  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.694   6.059   6.057  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.578   6.402   5.668  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.711   3.640   6.741  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -6.354   2.273   6.492  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.967   4.086   8.175  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -5.974   1.655   5.165  1.00  0.00           C  
ATOM     26  H   ILE A   2      -4.943   4.139   4.146  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.321   4.697   5.792  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.645   3.557   6.605  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -6.049   1.592   7.273  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -7.428   2.378   6.513  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -7.013   3.956   8.412  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -5.698   5.125   8.286  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -5.370   3.487   8.847  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -6.692   1.949   4.415  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -5.968   0.580   5.257  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -4.992   1.999   4.878  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.482   6.888   6.756  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.047   8.222   7.172  1.00  0.00           C  
ATOM     39  C   PRO A   3      -5.045   8.130   8.304  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.752   7.034   8.778  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.342   8.853   7.674  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -8.076   7.696   8.247  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -7.822   6.564   7.287  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -5.639   8.796   6.354  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.122   9.600   8.422  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.878   9.299   6.849  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -7.676   7.459   9.226  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -9.132   7.915   8.307  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.815   5.618   7.807  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -8.561   6.561   6.499  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.550   9.271   8.766  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -3.631   9.273   9.893  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.322   8.555   9.536  1.00  0.00           C  
ATOM     54  O   VAL A   4      -1.290   9.189   9.318  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -4.325   8.610  11.122  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -3.348   7.878  12.043  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.100   9.658  11.907  1.00  0.00           C  
ATOM     58  H   VAL A   4      -4.840  10.121   8.375  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -3.411  10.300  10.141  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -5.039   7.887  10.750  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -3.179   6.876  11.663  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -3.762   7.821  13.038  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -2.410   8.413  12.071  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -5.185   9.346  12.937  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -6.087   9.769  11.482  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -4.578  10.603  11.858  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.379   7.231   9.528  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.217   6.403   9.248  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.532   6.811   7.948  1.00  0.00           C  
ATOM     70  O   ARG A   5      -0.867   7.832   7.348  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.644   4.939   9.179  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -0.790   4.017  10.034  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -1.018   4.265  11.516  1.00  0.00           C  
ATOM     74  NE  ARG A   5       0.148   4.869  12.154  1.00  0.00           N  
ATOM     75  CZ  ARG A   5       0.093   5.573  13.282  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -1.067   5.758  13.897  1.00  0.00           N  
ATOM     77  NH2 ARG A   5       1.200   6.091  13.794  1.00  0.00           N  
ATOM     78  H   ARG A   5      -3.233   6.794   9.728  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.518   6.528  10.061  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.666   4.867   9.523  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.591   4.606   8.150  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -1.045   2.993   9.807  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       0.251   4.192   9.805  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -1.863   4.925  11.630  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -1.229   3.321  11.997  1.00  0.00           H  
ATOM     86  HE  ARG A   5       1.018   4.748  11.718  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -1.904   5.369  13.515  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -1.103   6.287  14.745  1.00  0.00           H  
ATOM     89 HH21 ARG A   5       2.077   5.954  13.333  1.00  0.00           H  
ATOM     90 HH22 ARG A   5       1.159   6.620  14.642  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.440   6.007   7.528  1.00  0.00           N  
ATOM     92  CA  CYS A   6       1.195   6.287   6.314  1.00  0.00           C  
ATOM     93  C   CYS A   6       0.841   5.311   5.201  1.00  0.00           C  
ATOM     94  O   CYS A   6       1.344   4.193   5.157  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.695   6.230   6.601  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.529   7.830   6.488  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.667   5.215   8.058  1.00  0.00           H  
ATOM     98  HA  CYS A   6       0.939   7.282   5.986  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.849   5.851   7.601  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       3.165   5.564   5.893  1.00  0.00           H  
ATOM    101  N   LEU A   7      -0.021   5.756   4.296  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.418   4.956   3.150  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.447   5.835   1.906  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.343   5.724   1.072  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.798   4.327   3.372  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -1.949   3.389   4.579  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.719   2.516   4.790  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.250   4.193   5.831  1.00  0.00           C  
ATOM    109  H   LEU A   7      -0.365   6.669   4.373  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.318   4.182   3.009  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.503   5.131   3.496  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.061   3.775   2.482  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.789   2.730   4.402  1.00  0.00           H  
ATOM    114 HD11 LEU A   7      -1.025   1.484   4.867  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -0.225   2.810   5.703  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -0.044   2.627   3.961  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -1.332   4.608   6.222  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -2.700   3.550   6.573  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -2.931   4.993   5.586  1.00  0.00           H  
ATOM    120  N   SER A   8       0.522   6.738   1.817  1.00  0.00           N  
ATOM    121  CA  SER A   8       0.619   7.658   0.689  1.00  0.00           C  
ATOM    122  C   SER A   8       1.895   8.490   0.777  1.00  0.00           C  
ATOM    123  O   SER A   8       2.705   8.502  -0.150  1.00  0.00           O  
ATOM    124  CB  SER A   8      -0.602   8.579   0.647  1.00  0.00           C  
ATOM    125  OG  SER A   8      -1.715   7.924   0.063  1.00  0.00           O  
ATOM    126  H   SER A   8       1.194   6.781   2.526  1.00  0.00           H  
ATOM    127  HA  SER A   8       0.649   7.070  -0.216  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -0.861   8.876   1.653  1.00  0.00           H  
ATOM    129  HB3 SER A   8      -0.368   9.456   0.062  1.00  0.00           H  
ATOM    130  HG  SER A   8      -2.472   8.513   0.071  1.00  0.00           H  
ATOM    131  N   CYS A   9       2.069   9.182   1.899  1.00  0.00           N  
ATOM    132  CA  CYS A   9       3.250  10.013   2.112  1.00  0.00           C  
ATOM    133  C   CYS A   9       3.348  11.111   1.058  1.00  0.00           C  
ATOM    134  O   CYS A   9       4.431  11.633   0.792  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.515   9.152   2.084  1.00  0.00           C  
ATOM    136  SG  CYS A   9       5.385   9.066   3.666  1.00  0.00           S  
ATOM    137  H   CYS A   9       1.389   9.130   2.602  1.00  0.00           H  
ATOM    138  HA  CYS A   9       3.159  10.473   3.085  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       4.250   8.145   1.800  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       5.201   9.557   1.354  1.00  0.00           H  
ATOM    141  N   GLY A  10       2.212  11.462   0.465  1.00  0.00           N  
ATOM    142  CA  GLY A  10       2.198  12.492  -0.556  1.00  0.00           C  
ATOM    143  C   GLY A  10       1.640  11.991  -1.871  1.00  0.00           C  
ATOM    144  O   GLY A  10       1.187  12.777  -2.703  1.00  0.00           O  
ATOM    145  H   GLY A  10       1.380  11.010   0.713  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       1.595  13.319  -0.212  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       3.208  12.839  -0.717  1.00  0.00           H  
ATOM    148  N   LYS A  11       1.678  10.677  -2.061  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.183  10.066  -3.285  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.036   9.103  -2.987  1.00  0.00           C  
ATOM    151  O   LYS A  11       0.099   8.331  -2.031  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.317   9.324  -3.991  1.00  0.00           C  
ATOM    153  CG  LYS A  11       2.915  10.096  -5.154  1.00  0.00           C  
ATOM    154  CD  LYS A  11       3.516  11.409  -4.684  1.00  0.00           C  
ATOM    155  CE  LYS A  11       3.008  12.581  -5.509  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       3.987  13.700  -5.548  1.00  0.00           N  
ATOM    157  H   LYS A  11       2.056  10.104  -1.361  1.00  0.00           H  
ATOM    158  HA  LYS A  11       0.823  10.856  -3.926  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.104   9.136  -3.276  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       1.943   8.382  -4.363  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       3.691   9.499  -5.611  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       2.140  10.302  -5.876  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       3.244  11.562  -3.650  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       4.590  11.356  -4.771  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       2.823  12.241  -6.518  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       2.085  12.936  -5.075  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       4.901  13.365  -5.915  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       4.129  14.085  -4.593  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       3.637  14.460  -6.167  1.00  0.00           H  
ATOM    170  N   PRO A  12      -1.032   9.138  -3.801  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -2.191   8.259  -3.616  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.840   6.791  -3.821  1.00  0.00           C  
ATOM    173  O   PRO A  12      -1.212   6.425  -4.815  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -3.176   8.725  -4.691  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.333   9.398  -5.719  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -1.192  10.025  -4.968  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.632   8.390  -2.639  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -3.693   7.869  -5.101  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -3.890   9.409  -4.256  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -1.962   8.670  -6.424  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -2.909  10.157  -6.228  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -0.298  10.033  -5.573  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -1.450  11.026  -4.657  1.00  0.00           H  
ATOM    184  N   VAL A  13      -2.248   5.953  -2.876  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.979   4.523  -2.956  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.252   3.734  -3.275  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.186   2.585  -3.708  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.342   3.995  -1.647  1.00  0.00           C  
ATOM    189  CG1 VAL A  13      -0.206   4.909  -1.209  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.376   3.865  -0.536  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.746   6.303  -2.107  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.269   4.369  -3.756  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.929   3.017  -1.843  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       0.640   4.773  -1.865  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       0.079   4.671  -0.194  1.00  0.00           H  
ATOM    196 HG13 VAL A  13      -0.536   5.938  -1.257  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -1.904   3.454   0.347  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -3.171   3.211  -0.858  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -2.782   4.839  -0.306  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.407   4.359  -3.059  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.689   3.713  -3.320  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.811   3.305  -4.784  1.00  0.00           C  
ATOM    203  O   SER A  14      -6.119   2.154  -5.095  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.839   4.649  -2.945  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.535   5.387  -1.773  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.400   5.274  -2.710  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.742   2.825  -2.706  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -7.015   5.342  -3.755  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.732   4.065  -2.766  1.00  0.00           H  
ATOM    210  HG  SER A  14      -6.041   4.832  -1.164  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.581   4.257  -5.682  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.673   3.991  -7.113  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.668   2.926  -7.537  1.00  0.00           C  
ATOM    214  O   ALA A  15      -4.906   2.175  -8.484  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.453   5.273  -7.903  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.343   5.157  -5.376  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.671   3.636  -7.323  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -6.225   5.371  -8.652  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -4.487   5.238  -8.384  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -5.491   6.120  -7.234  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.545   2.866  -6.830  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.500   1.900  -7.133  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.747   0.577  -6.416  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.305  -0.480  -6.872  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.142   2.470  -6.733  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.467   3.247  -7.840  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.153   2.593  -8.898  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.466   4.637  -7.838  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.768   3.302  -9.914  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.147   5.353  -8.850  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.761   4.680  -9.886  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.370   5.389 -10.896  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.411   3.492  -6.090  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.509   1.727  -8.199  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.275   3.137  -5.893  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.490   1.663  -6.445  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.158   1.512  -8.917  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -0.946   5.161  -7.025  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.249   2.775 -10.725  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.141   6.432  -8.828  1.00  0.00           H  
ATOM    241  HH  TYR A  16       2.061   4.852 -11.293  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.461   0.637  -5.294  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.773  -0.564  -4.520  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.282  -1.678  -5.430  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.103  -2.860  -5.138  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.814  -0.253  -3.439  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.231   0.167  -2.112  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.899   0.544  -1.998  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -5.024   0.182  -0.975  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.374   0.922  -0.777  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.503   0.562   0.247  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.177   0.934   0.347  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.786   1.508  -4.980  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.861  -0.895  -4.045  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.452   0.545  -3.785  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.415  -1.135  -3.270  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.268   0.536  -2.874  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.062  -0.109  -1.050  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.337   1.215  -0.702  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.133   0.570   1.124  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.769   1.233   1.300  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.900  -1.291  -6.542  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.401  -2.258  -7.507  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.250  -3.082  -8.069  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.382  -4.286  -8.293  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.140  -1.545  -8.642  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.367  -2.305  -9.103  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -7.751  -3.310  -8.505  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -7.991  -1.828 -10.174  1.00  0.00           N  
ATOM    270  H   ASN A  18      -4.997  -0.333  -6.727  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.088  -2.917  -6.996  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -6.451  -0.568  -8.303  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -5.471  -1.433  -9.484  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -7.627  -1.021 -10.600  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -8.790  -2.302 -10.494  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.114  -2.425  -8.275  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -1.920  -3.095  -8.771  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.476  -4.168  -7.791  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.275  -5.325  -8.160  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.792  -2.080  -8.978  1.00  0.00           C  
ATOM    281  CG  GLU A  19       0.195  -2.470 -10.066  1.00  0.00           C  
ATOM    282  CD  GLU A  19       1.629  -2.150  -9.693  1.00  0.00           C  
ATOM    283  OE1 GLU A  19       1.835  -1.333  -8.772  1.00  0.00           O  
ATOM    284  OE2 GLU A  19       2.547  -2.714 -10.325  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.069  -1.470  -8.060  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.163  -3.559  -9.714  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.227  -1.128  -9.242  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.248  -1.973  -8.052  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.115  -3.532 -10.245  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      -0.054  -1.934 -10.969  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.346  -3.774  -6.530  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -0.959  -4.700  -5.473  1.00  0.00           C  
ATOM    293  C   TYR A  20      -1.950  -5.851  -5.387  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.563  -7.017  -5.297  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -0.903  -3.966  -4.134  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.686  -4.873  -2.944  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -1.751  -5.545  -2.356  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.580  -5.051  -2.404  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.558  -6.372  -1.266  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.781  -5.875  -1.312  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.290  -6.534  -0.748  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.093  -7.357   0.336  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.536  -2.839  -6.301  1.00  0.00           H  
ATOM    304  HA  TYR A  20       0.020  -5.091  -5.709  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.094  -3.256  -4.159  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.833  -3.437  -3.982  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -2.742  -5.415  -2.764  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.417  -4.534  -2.848  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.398  -6.888  -0.825  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.775  -6.002  -0.908  1.00  0.00           H  
ATOM    311  HH  TYR A  20       0.523  -8.055   0.101  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.231  -5.510  -5.410  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.292  -6.506  -5.335  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.186  -7.496  -6.489  1.00  0.00           C  
ATOM    315  O   GLN A  21      -4.092  -8.705  -6.277  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.661  -5.823  -5.358  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.827  -6.798  -5.350  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -7.967  -6.335  -4.464  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -8.571  -7.131  -3.745  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.266  -5.042  -4.510  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.468  -4.561  -5.486  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.179  -7.041  -4.405  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.747  -5.186  -4.489  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.734  -5.216  -6.248  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -7.196  -6.905  -6.359  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.478  -7.755  -4.992  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.742  -4.467  -5.107  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -8.999  -4.716  -3.947  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.195  -6.975  -7.712  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -4.095  -7.813  -8.900  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.849  -8.690  -8.842  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.925  -9.906  -9.021  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -4.064  -6.947 -10.161  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -3.839  -7.742 -11.437  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -4.133  -6.909 -12.674  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -4.448  -7.743 -13.832  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -5.581  -8.425 -13.961  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -6.504  -8.371 -13.011  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -5.793  -9.162 -15.044  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.271  -6.004  -7.817  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.967  -8.450  -8.931  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -5.005  -6.425 -10.248  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.267  -6.224 -10.067  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -2.809  -8.067 -11.469  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -4.490  -8.603 -11.432  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -4.974  -6.264 -12.468  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -3.266  -6.307 -12.902  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -3.780  -7.798 -14.546  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -6.347  -7.816 -12.194  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -7.355  -8.884 -13.111  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -5.099  -9.206 -15.763  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -6.646  -9.675 -15.140  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.702  -8.065  -8.592  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.440  -8.791  -8.513  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.473  -9.817  -7.384  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.444 -11.024  -7.627  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.723  -7.820  -8.300  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.483  -7.501  -9.577  1.00  0.00           C  
ATOM    359  CD  ARG A  23       0.639  -6.681 -10.539  1.00  0.00           C  
ATOM    360  NE  ARG A  23       1.458  -5.982 -11.526  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       2.072  -6.589 -12.537  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       1.960  -7.901 -12.692  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       2.798  -5.883 -13.394  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.705  -7.094  -8.460  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.298  -9.309  -9.449  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.338  -6.895  -7.894  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.415  -8.253  -7.593  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.370  -6.940  -9.325  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       1.764  -8.425 -10.058  1.00  0.00           H  
ATOM    370  HD2 ARG A  23      -0.042  -7.342 -11.054  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       0.075  -5.953  -9.973  1.00  0.00           H  
ATOM    372  HE  ARG A  23       1.554  -5.011 -11.431  1.00  0.00           H  
ATOM    373 HH11 ARG A  23       1.413  -8.436 -12.047  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       2.422  -8.357 -13.453  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       2.884  -4.894 -13.280  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       3.258  -6.342 -14.155  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.537  -9.327  -6.150  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.574 -10.200  -4.982  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.633 -11.287  -5.142  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.497 -12.385  -4.602  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -0.860  -9.404  -3.695  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -0.878 -10.328  -2.486  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       0.169  -8.297  -3.512  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.556  -8.356  -6.021  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.394 -10.667  -4.883  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -1.834  -8.947  -3.785  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       0.011 -10.939  -2.487  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -1.752 -10.962  -2.532  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -0.909  -9.737  -1.583  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.679  -8.432  -2.571  1.00  0.00           H  
ATOM    391 HG22 VAL A  24      -0.329  -7.339  -3.519  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       0.886  -8.336  -4.319  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.688 -10.974  -5.888  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.768 -11.925  -6.121  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.262 -13.151  -6.872  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.515 -14.287  -6.469  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.899 -11.262  -6.890  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.739 -10.083  -6.293  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.153 -12.235  -5.161  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -5.494 -10.666  -6.214  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -5.521 -12.020  -7.342  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -4.487 -10.628  -7.662  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.545 -12.915  -7.966  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -2.002 -14.000  -8.774  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.795 -14.637  -8.093  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.519 -15.822  -8.281  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.605 -13.483 -10.158  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -1.251 -14.602 -11.116  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -2.157 -15.381 -11.480  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -0.068 -14.700 -11.504  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.377 -11.988  -8.236  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.774 -14.748  -8.886  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -2.430 -12.924 -10.576  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.748 -12.833 -10.060  1.00  0.00           H  
ATOM    415  N   GLY A  27      -0.080 -13.843  -7.303  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.086 -14.351  -6.604  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.362 -13.632  -6.997  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.454 -14.189  -6.889  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.350 -12.909  -7.190  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.933 -14.233  -5.541  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.196 -15.402  -6.826  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.227 -12.388  -7.449  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.377 -11.596  -7.859  1.00  0.00           C  
ATOM    424  C   GLU A  28       4.028 -10.917  -6.659  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.361 -10.603  -5.674  1.00  0.00           O  
ATOM    426  CB  GLU A  28       2.956 -10.541  -8.883  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.259 -11.123 -10.103  1.00  0.00           C  
ATOM    428  CD  GLU A  28       2.667 -10.435 -11.390  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       3.469  -9.480 -11.324  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       2.188 -10.854 -12.464  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.333 -11.997  -7.514  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.091 -12.263  -8.313  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.281  -9.843  -8.408  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       3.833 -10.010  -9.216  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       2.509 -12.171 -10.177  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       1.192 -11.016  -9.977  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.333 -10.689  -6.754  1.00  0.00           N  
ATOM    438  CA  ASP A  29       6.073 -10.035  -5.682  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.499  -8.648  -5.398  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.659  -7.731  -6.202  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.551  -9.915  -6.059  1.00  0.00           C  
ATOM    442  CG  ASP A  29       8.451 -10.721  -5.144  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       8.597 -10.336  -3.965  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       9.010 -11.739  -5.606  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.808 -10.958  -7.567  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.985 -10.646  -4.797  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.688 -10.269  -7.071  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.848  -8.878  -6.002  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.808  -8.475  -4.257  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.215  -7.185  -3.889  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.261  -6.084  -3.791  1.00  0.00           C  
ATOM    452  O   PRO A  30       5.052  -4.972  -4.275  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.583  -7.443  -2.520  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.433  -8.924  -2.433  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.562  -9.504  -3.235  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.448  -6.889  -4.590  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       4.234  -7.060  -1.745  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.626  -6.947  -2.466  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.502  -9.241  -1.402  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.483  -9.221  -2.855  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.433  -9.647  -2.613  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       4.263 -10.437  -3.689  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.398  -6.403  -3.174  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.484  -5.440  -3.030  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.770  -4.761  -4.364  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.968  -3.548  -4.427  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.740  -6.129  -2.502  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.170  -5.639  -1.127  1.00  0.00           C  
ATOM    469  CD  LYS A  31      10.097  -4.439  -1.226  1.00  0.00           C  
ATOM    470  CE  LYS A  31       9.376  -3.146  -0.879  1.00  0.00           C  
ATOM    471  NZ  LYS A  31       9.289  -2.934   0.593  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.513  -7.309  -2.821  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.171  -4.691  -2.319  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.557  -7.192  -2.442  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.547  -5.952  -3.194  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       8.290  -5.357  -0.564  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       9.685  -6.438  -0.615  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      10.921  -4.575  -0.540  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      10.474  -4.370  -2.235  1.00  0.00           H  
ATOM    480  HE2 LYS A  31       9.913  -2.320  -1.321  1.00  0.00           H  
ATOM    481  HE3 LYS A  31       8.378  -3.185  -1.288  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31       9.264  -1.917   0.806  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      10.114  -3.356   1.065  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31       8.425  -3.377   0.967  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.740  -5.546  -5.437  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.916  -5.002  -6.774  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.760  -4.069  -7.090  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.952  -2.967  -7.608  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.975  -6.124  -7.812  1.00  0.00           C  
ATOM    490  CG  ASP A  32       9.120  -5.947  -8.789  1.00  0.00           C  
ATOM    491  OD1 ASP A  32      10.149  -5.357  -8.399  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       8.987  -6.399  -9.946  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.539  -6.499  -5.329  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.840  -4.444  -6.794  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       8.100  -7.070  -7.305  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       7.048  -6.136  -8.368  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.555  -4.510  -6.740  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.364  -3.703  -6.946  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.519  -2.356  -6.259  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.202  -1.321  -6.834  1.00  0.00           O  
ATOM    501  CB  VAL A  33       3.099  -4.397  -6.407  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.867  -3.542  -6.674  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.944  -5.781  -7.019  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.470  -5.389  -6.314  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.244  -3.548  -8.009  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.201  -4.513  -5.340  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       1.221  -3.561  -5.809  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.335  -3.932  -7.530  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       2.170  -2.523  -6.873  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       3.232  -5.748  -8.059  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       1.913  -6.097  -6.940  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       3.576  -6.479  -6.491  1.00  0.00           H  
ATOM    513  N   LEU A  34       5.031  -2.377  -5.029  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.248  -1.148  -4.272  1.00  0.00           C  
ATOM    515  C   LEU A  34       6.002  -0.133  -5.117  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.660   1.050  -5.140  1.00  0.00           O  
ATOM    517  CB  LEU A  34       6.027  -1.434  -2.987  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.186  -1.927  -1.806  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.458  -0.763  -1.152  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       4.197  -2.992  -2.253  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.276  -3.236  -4.627  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.285  -0.738  -4.015  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.780  -2.176  -3.206  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.522  -0.525  -2.687  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.839  -2.369  -1.068  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       3.419  -0.779  -1.444  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       4.908   0.166  -1.470  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       4.533  -0.850  -0.078  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       3.438  -3.116  -1.495  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       4.716  -3.928  -2.396  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.734  -2.689  -3.179  1.00  0.00           H  
ATOM    532  N   ASP A  35       7.014  -0.609  -5.832  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.786   0.253  -6.711  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.872   0.865  -7.766  1.00  0.00           C  
ATOM    535  O   ASP A  35       7.092   1.986  -8.225  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.912  -0.535  -7.384  1.00  0.00           C  
ATOM    537  CG  ASP A  35      10.151   0.309  -7.612  1.00  0.00           C  
ATOM    538  OD1 ASP A  35      10.990   0.395  -6.692  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      10.282   0.882  -8.715  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.228  -1.565  -5.786  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.210   1.042  -6.109  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.181  -1.372  -6.756  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.566  -0.902  -8.339  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.829   0.120  -8.127  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.858   0.578  -9.113  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.766   1.414  -8.448  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.341   2.439  -8.981  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.232  -0.621  -9.832  1.00  0.00           C  
ATOM    549  CG  ASP A  36       5.067  -1.090 -11.007  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       6.142  -0.500 -11.245  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       4.648  -2.049 -11.689  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.712  -0.763  -7.716  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.378   1.192  -9.834  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.134  -1.441  -9.134  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.254  -0.347 -10.195  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.323   0.970  -7.275  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.293   1.671  -6.520  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.632   3.151  -6.393  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.758   4.012  -6.493  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.156   1.060  -5.124  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.274  -0.187  -5.033  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.925  -1.235  -4.145  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.106   0.172  -4.503  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.709   0.150  -6.902  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.359   1.567  -7.050  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.146   0.803  -4.774  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.746   1.809  -4.466  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.154  -0.611  -6.020  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       2.467  -0.745  -3.350  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.605  -1.833  -4.731  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       1.163  -1.869  -3.719  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.221   1.245  -4.496  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.214  -0.208  -3.497  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.859  -0.269  -5.137  1.00  0.00           H  
ATOM    575  N   GLY A  38       3.907   3.434  -6.157  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.348   4.805  -6.007  1.00  0.00           C  
ATOM    577  C   GLY A  38       3.854   5.432  -4.718  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.157   6.445  -4.739  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.554   2.703  -6.083  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.427   4.823  -6.012  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       3.984   5.385  -6.841  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.216   4.823  -3.593  1.00  0.00           N  
ATOM    583  CA  LEU A  39       3.803   5.321  -2.288  1.00  0.00           C  
ATOM    584  C   LEU A  39       4.938   6.078  -1.604  1.00  0.00           C  
ATOM    585  O   LEU A  39       4.702   6.929  -0.747  1.00  0.00           O  
ATOM    586  CB  LEU A  39       3.337   4.159  -1.408  1.00  0.00           C  
ATOM    587  CG  LEU A  39       2.584   3.055  -2.149  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.554   2.033  -2.721  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       1.582   2.379  -1.227  1.00  0.00           C  
ATOM    590  H   LEU A  39       4.771   4.018  -3.644  1.00  0.00           H  
ATOM    591  HA  LEU A  39       2.977   6.000  -2.441  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.201   3.723  -0.934  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       2.687   4.554  -0.643  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.038   3.493  -2.969  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       3.084   1.060  -2.736  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       4.441   1.993  -2.106  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.825   2.317  -3.727  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       1.239   3.086  -0.486  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       2.054   1.541  -0.736  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       0.741   2.028  -1.806  1.00  0.00           H  
ATOM    601  N   LYS A  40       6.171   5.769  -1.996  1.00  0.00           N  
ATOM    602  CA  LYS A  40       7.341   6.429  -1.427  1.00  0.00           C  
ATOM    603  C   LYS A  40       7.509   6.078   0.046  1.00  0.00           C  
ATOM    604  O   LYS A  40       6.529   5.932   0.776  1.00  0.00           O  
ATOM    605  CB  LYS A  40       7.223   7.945  -1.588  1.00  0.00           C  
ATOM    606  CG  LYS A  40       6.798   8.379  -2.980  1.00  0.00           C  
ATOM    607  CD  LYS A  40       7.986   8.461  -3.925  1.00  0.00           C  
ATOM    608  CE  LYS A  40       7.649   9.261  -5.174  1.00  0.00           C  
ATOM    609  NZ  LYS A  40       8.858   9.892  -5.773  1.00  0.00           N  
ATOM    610  H   LYS A  40       6.297   5.085  -2.685  1.00  0.00           H  
ATOM    611  HA  LYS A  40       8.209   6.085  -1.968  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       6.497   8.315  -0.881  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       8.182   8.393  -1.373  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       6.089   7.662  -3.370  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       6.332   9.352  -2.918  1.00  0.00           H  
ATOM    616  HD2 LYS A  40       8.808   8.939  -3.414  1.00  0.00           H  
ATOM    617  HD3 LYS A  40       8.271   7.461  -4.216  1.00  0.00           H  
ATOM    618  HE2 LYS A  40       7.203   8.598  -5.900  1.00  0.00           H  
ATOM    619  HE3 LYS A  40       6.943  10.035  -4.910  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40       9.038  10.814  -5.326  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40       8.718  10.034  -6.793  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40       9.688   9.281  -5.629  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.760   5.957   0.480  1.00  0.00           N  
ATOM    624  CA  ARG A  41       9.063   5.627   1.867  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.483   4.267   2.243  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.366   3.929   1.854  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.511   6.704   2.803  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.215   8.045   2.669  1.00  0.00           C  
ATOM    629  CD  ARG A  41      10.021   8.379   3.914  1.00  0.00           C  
ATOM    630  NE  ARG A  41      11.458   8.273   3.682  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      12.168   9.184   3.026  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      11.575  10.266   2.538  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      13.472   9.015   2.858  1.00  0.00           N  
ATOM    634  H   ARG A  41       9.499   6.088  -0.151  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.137   5.587   1.972  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.462   6.850   2.586  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.615   6.366   3.825  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       9.882   8.007   1.821  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       8.475   8.815   2.514  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       9.788   9.390   4.217  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       9.741   7.696   4.702  1.00  0.00           H  
ATOM    642  HE  ARG A  41      11.917   7.482   4.035  1.00  0.00           H  
ATOM    643 HH11 ARG A  41      10.592  10.396   2.663  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      12.111  10.950   2.045  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      13.924   8.202   3.225  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      14.006   9.703   2.364  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.250   3.492   2.999  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.809   2.172   3.429  1.00  0.00           C  
ATOM    649  C   TYR A  42       7.869   2.268   4.625  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.120   1.333   4.910  1.00  0.00           O  
ATOM    651  CB  TYR A  42      10.014   1.297   3.781  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.704   1.705   5.065  1.00  0.00           C  
ATOM    653  CD1 TYR A  42      10.226   1.280   6.297  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      11.830   2.518   5.041  1.00  0.00           C  
ATOM    655  CE1 TYR A  42      10.853   1.652   7.472  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      12.462   2.893   6.212  1.00  0.00           C  
ATOM    657  CZ  TYR A  42      11.969   2.459   7.424  1.00  0.00           C  
ATOM    658  OH  TYR A  42      12.596   2.830   8.591  1.00  0.00           O  
ATOM    659  H   TYR A  42      10.132   3.817   3.279  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.271   1.722   2.607  1.00  0.00           H  
ATOM    661  HB2 TYR A  42       9.688   0.274   3.891  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.739   1.356   2.982  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       9.350   0.649   6.332  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      12.214   2.857   4.091  1.00  0.00           H  
ATOM    665  HE1 TYR A  42      10.466   1.311   8.421  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      13.338   3.525   6.174  1.00  0.00           H  
ATOM    667  HH  TYR A  42      13.039   3.673   8.462  1.00  0.00           H  
ATOM    668  N   CYS A  43       7.902   3.404   5.320  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.037   3.615   6.476  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.601   3.205   6.156  1.00  0.00           C  
ATOM    671  O   CYS A  43       4.872   2.722   7.022  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.089   5.081   6.914  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.685   6.263   5.608  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.514   4.118   5.046  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.404   2.995   7.281  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.391   5.233   7.724  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.088   5.307   7.258  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.215   3.382   4.896  1.00  0.00           N  
ATOM    679  CA  CYS A  44       3.888   2.988   4.435  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.892   1.533   3.983  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.137   0.709   4.497  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.428   3.886   3.282  1.00  0.00           C  
ATOM    683  SG  CYS A  44       3.969   5.607   3.409  1.00  0.00           S  
ATOM    684  H   CYS A  44       5.853   3.750   4.250  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.203   3.092   5.262  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       3.816   3.489   2.354  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.345   3.889   3.246  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.761   1.221   3.022  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.862  -0.132   2.480  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.836  -1.183   3.583  1.00  0.00           C  
ATOM    691  O   ARG A  45       4.005  -2.087   3.561  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.144  -0.282   1.659  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.407   0.881   0.720  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.473   0.537  -0.310  1.00  0.00           C  
ATOM    695  NE  ARG A  45       8.717   1.264  -0.074  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       9.822   1.086  -0.792  1.00  0.00           C  
ATOM    697  NH1 ARG A  45       9.834   0.211  -1.788  1.00  0.00           N  
ATOM    698  NH2 ARG A  45      10.914   1.785  -0.516  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.332   1.926   2.651  1.00  0.00           H  
ATOM    700  HA  ARG A  45       4.013  -0.290   1.832  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       6.981  -0.370   2.335  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       6.076  -1.184   1.069  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       5.491   1.128   0.205  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.739   1.730   1.298  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       7.672  -0.523  -0.263  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       7.101   0.791  -1.292  1.00  0.00           H  
ATOM    707  HE  ARG A  45       8.731   1.916   0.658  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       9.011  -0.318  -1.999  1.00  0.00           H  
ATOM    709 HH12 ARG A  45      10.665   0.078  -2.328  1.00  0.00           H  
ATOM    710 HH21 ARG A  45      10.909   2.446   0.234  1.00  0.00           H  
ATOM    711 HH22 ARG A  45      11.744   1.650  -1.058  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.748  -1.057   4.548  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.846  -2.009   5.658  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.469  -2.438   6.156  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.226  -3.620   6.402  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.634  -1.397   6.815  1.00  0.00           C  
ATOM    717  CG  ARG A  46       5.924  -0.234   7.489  1.00  0.00           C  
ATOM    718  CD  ARG A  46       6.840   0.487   8.463  1.00  0.00           C  
ATOM    719  NE  ARG A  46       6.134   1.521   9.216  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       6.549   1.997  10.385  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       7.663   1.535  10.937  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       5.848   2.936  11.006  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.388  -0.315   4.502  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.370  -2.882   5.299  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.807  -2.161   7.558  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.585  -1.046   6.443  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       5.596   0.462   6.732  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.068  -0.612   8.028  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       7.245  -0.235   9.156  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       7.645   0.945   7.909  1.00  0.00           H  
ATOM    731  HE  ARG A  46       5.307   1.878   8.829  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       8.195   0.828  10.473  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       7.972   1.896  11.817  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       5.008   3.288  10.595  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       6.161   3.294  11.887  1.00  0.00           H  
ATOM    736  N   MET A  47       3.573  -1.470   6.298  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.221  -1.747   6.758  1.00  0.00           C  
ATOM    738  C   MET A  47       1.356  -2.270   5.617  1.00  0.00           C  
ATOM    739  O   MET A  47       0.431  -3.054   5.831  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.591  -0.479   7.334  1.00  0.00           C  
ATOM    741  CG  MET A  47       2.347   0.103   8.517  1.00  0.00           C  
ATOM    742  SD  MET A  47       1.459   1.457   9.315  1.00  0.00           S  
ATOM    743  CE  MET A  47       0.667   2.232   7.906  1.00  0.00           C  
ATOM    744  H   MET A  47       3.826  -0.549   6.083  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.281  -2.497   7.531  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.551   0.268   6.558  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.585  -0.706   7.653  1.00  0.00           H  
ATOM    748  HG2 MET A  47       2.509  -0.679   9.244  1.00  0.00           H  
ATOM    749  HG3 MET A  47       3.301   0.473   8.170  1.00  0.00           H  
ATOM    750  HE1 MET A  47       1.298   2.129   7.036  1.00  0.00           H  
ATOM    751  HE2 MET A  47       0.510   3.279   8.112  1.00  0.00           H  
ATOM    752  HE3 MET A  47      -0.284   1.755   7.720  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.660  -1.815   4.407  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.894  -2.196   3.226  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.285  -3.576   2.707  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.477  -4.504   2.721  1.00  0.00           O  
ATOM    757  CB  LEU A  48       1.091  -1.164   2.116  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.851   0.283   2.536  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.627   1.236   1.641  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.633   0.607   2.502  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.396  -1.176   4.311  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.148  -2.213   3.507  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       2.103  -1.248   1.750  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.414  -1.401   1.308  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.200   0.415   3.547  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       0.934   1.814   1.047  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       2.276   0.670   0.990  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       2.219   1.901   2.251  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -0.767   1.676   2.447  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -1.103   0.230   3.398  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -1.083   0.143   1.636  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.519  -3.699   2.213  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.995  -4.958   1.627  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.536  -6.176   2.425  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.352  -7.259   1.869  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.533  -5.002   1.502  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.197  -4.293   2.681  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.978  -4.379   0.188  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.412  -5.019   3.215  1.00  0.00           C  
ATOM    780  H   ILE A  49       3.108  -2.912   2.203  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.584  -5.028   0.631  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.837  -6.037   1.498  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.510  -3.307   2.369  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.484  -4.205   3.487  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       4.626  -3.359   0.136  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       4.568  -4.944  -0.636  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       6.056  -4.391   0.132  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       6.110  -5.701   3.996  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       7.113  -4.301   3.615  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.881  -5.572   2.415  1.00  0.00           H  
ATOM    791  N   SER A  50       2.342  -5.996   3.727  1.00  0.00           N  
ATOM    792  CA  SER A  50       1.921  -7.094   4.588  1.00  0.00           C  
ATOM    793  C   SER A  50       0.407  -7.275   4.569  1.00  0.00           C  
ATOM    794  O   SER A  50      -0.114  -8.185   3.924  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.383  -6.838   6.025  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.275  -7.848   6.463  1.00  0.00           O  
ATOM    797  H   SER A  50       2.516  -5.116   4.121  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.385  -7.998   4.224  1.00  0.00           H  
ATOM    799  HB2 SER A  50       2.887  -5.884   6.074  1.00  0.00           H  
ATOM    800  HB3 SER A  50       1.523  -6.824   6.682  1.00  0.00           H  
ATOM    801  HG  SER A  50       3.750  -7.542   7.238  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.290  -6.420   5.310  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.740  -6.503   5.425  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.451  -5.704   4.339  1.00  0.00           C  
ATOM    805  O   HIS A  51      -3.124  -6.270   3.477  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -2.170  -5.994   6.799  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -1.640  -6.810   7.933  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -2.301  -7.926   8.389  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -0.516  -6.630   8.664  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -1.568  -8.399   9.381  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -0.478  -7.646   9.584  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.188  -5.730   5.815  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -2.020  -7.542   5.332  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.808  -4.985   6.926  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -3.249  -5.996   6.859  1.00  0.00           H  
ATOM    816  HD2 HIS A  51       0.211  -5.839   8.545  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -1.816  -9.279   9.956  1.00  0.00           H  
ATOM    818  HE2 HIS A  51       0.216  -7.792  10.260  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.354  -4.382   4.434  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -3.024  -3.481   3.500  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.476  -3.905   3.275  1.00  0.00           C  
ATOM    822  O   VAL A  52      -5.044  -3.676   2.207  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.294  -3.412   2.145  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -2.405  -4.734   1.406  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.838  -2.265   1.308  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.819  -3.999   5.157  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.016  -2.492   3.933  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.250  -3.224   2.332  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -1.817  -5.479   1.921  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -2.036  -4.615   0.398  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -3.438  -5.046   1.379  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -2.111  -1.993   0.556  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -3.031  -1.414   1.948  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -3.756  -2.571   0.829  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.065  -4.526   4.293  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.447  -4.987   4.218  1.00  0.00           C  
ATOM    837  C   GLU A  53      -6.632  -5.981   3.072  1.00  0.00           C  
ATOM    838  O   GLU A  53      -6.514  -7.191   3.268  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.398  -3.799   4.053  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -7.854  -3.199   5.372  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -8.240  -1.738   5.244  1.00  0.00           C  
ATOM    842  OE1 GLU A  53      -7.694  -1.055   4.353  1.00  0.00           O  
ATOM    843  OE2 GLU A  53      -9.090  -1.278   6.036  1.00  0.00           O  
ATOM    844  H   GLU A  53      -4.556  -4.678   5.117  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.675  -5.489   5.147  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -6.899  -3.030   3.484  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -8.273  -4.125   3.510  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -8.710  -3.753   5.727  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -7.050  -3.282   6.088  1.00  0.00           H  
ATOM    850  N   THR A  54      -6.933  -5.470   1.880  1.00  0.00           N  
ATOM    851  CA  THR A  54      -7.133  -6.318   0.706  1.00  0.00           C  
ATOM    852  C   THR A  54      -7.979  -7.545   1.037  1.00  0.00           C  
ATOM    853  O   THR A  54      -7.637  -8.667   0.662  1.00  0.00           O  
ATOM    854  CB  THR A  54      -5.789  -6.783   0.114  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -4.840  -7.006   1.165  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -5.241  -5.753  -0.861  1.00  0.00           C  
ATOM    857  H   THR A  54      -7.010  -4.498   1.781  1.00  0.00           H  
ATOM    858  HA  THR A  54      -7.645  -5.732  -0.043  1.00  0.00           H  
ATOM    859  HB  THR A  54      -5.949  -7.708  -0.419  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -5.226  -7.585   1.827  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -5.297  -4.771  -0.416  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -5.825  -5.771  -1.769  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -4.212  -5.987  -1.091  1.00  0.00           H  
ATOM    864  N   TRP A  55      -9.085  -7.327   1.742  1.00  0.00           N  
ATOM    865  CA  TRP A  55      -9.977  -8.417   2.125  1.00  0.00           C  
ATOM    866  C   TRP A  55     -10.316  -9.295   0.925  1.00  0.00           C  
ATOM    867  O   TRP A  55     -10.076  -8.851  -0.218  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -11.261  -7.859   2.740  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -11.425  -8.201   4.190  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -10.429  -8.384   5.106  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -12.658  -8.399   4.890  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -10.967  -8.684   6.334  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -12.334  -8.700   6.227  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -14.005  -8.352   4.518  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -13.307  -8.953   7.191  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -14.970  -8.603   5.475  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -14.617  -8.900   6.797  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -10.816 -10.419   1.137  1.00  0.00           O  
ATOM    879  H   TRP A  55      -9.306  -6.411   2.013  1.00  0.00           H  
ATOM    880  HA  TRP A  55      -9.466  -9.018   2.863  1.00  0.00           H  
ATOM    881  HB2 TRP A  55     -11.258  -6.782   2.650  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -12.111  -8.257   2.206  1.00  0.00           H  
ATOM    883  HD1 TRP A  55      -9.376  -8.302   4.884  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -10.457  -8.859   7.152  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -14.295  -8.126   3.503  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -13.052  -9.183   8.215  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -16.014  -8.572   5.205  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -15.405  -9.089   7.513  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       4.888   7.226   4.782  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -7.517   5.768   0.890  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.374   5.485   1.752  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.722   5.727   3.216  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.480   6.641   3.542  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.180   6.354   1.351  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.387   7.836   1.622  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.844   8.702   1.969  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.253   7.786   3.391  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.452   6.495   0.237  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.110   4.445   1.627  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.311   6.028   1.903  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.994   6.226   0.295  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.848   8.285   0.755  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.043   7.945   2.474  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.267   7.397   3.183  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.926   6.968   3.598  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.209   8.442   4.247  1.00  0.00           H  
ATOM     18  N   ILE A   2      -6.165   4.901   4.094  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.403   5.036   5.525  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.803   6.348   6.038  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.695   6.723   5.657  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.811   3.826   6.298  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -6.643   2.569   6.026  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.740   4.090   7.800  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -6.786   2.239   4.556  1.00  0.00           C  
ATOM     26  H   ILE A   2      -5.561   4.198   3.774  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.469   5.048   5.686  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.806   3.663   5.943  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -6.175   1.724   6.511  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -7.634   2.707   6.432  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -5.216   3.277   8.282  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -6.739   4.163   8.202  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -5.210   5.013   7.979  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -5.817   2.287   4.080  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -7.451   2.949   4.090  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -7.190   1.243   4.448  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.545   7.081   6.884  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.073   8.340   7.464  1.00  0.00           C  
ATOM     39  C   PRO A   3      -5.109   8.085   8.605  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.879   6.933   8.969  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.359   8.957   7.997  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -8.132   7.771   8.452  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -7.875   6.709   7.411  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -5.620   8.987   6.730  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.136   9.629   8.812  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.869   9.487   7.205  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -7.768   7.447   9.421  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -9.185   8.009   8.501  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.851   5.730   7.867  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -8.624   6.750   6.636  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.571   9.148   9.191  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -3.673   8.991  10.323  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.391   8.266   9.899  1.00  0.00           C  
ATOM     54  O   VAL A   4      -1.335   8.879   9.747  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -4.410   8.227  11.466  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -3.478   7.360  12.312  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.155   9.215  12.351  1.00  0.00           C  
ATOM     58  H   VAL A   4      -4.805  10.046   8.877  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -3.416   9.975  10.685  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -5.147   7.578  11.010  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -2.535   7.869  12.447  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -3.309   6.416  11.807  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -3.931   7.178  13.274  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -6.081   9.499  11.873  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -4.544  10.092  12.504  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -5.369   8.754  13.303  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.503   6.957   9.738  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.379   6.120   9.354  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.721   6.616   8.071  1.00  0.00           C  
ATOM     70  O   ARG A   5      -1.185   7.574   7.451  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.862   4.685   9.171  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -1.115   3.675  10.027  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -1.619   3.681  11.461  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -2.932   3.052  11.582  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -3.760   3.263  12.600  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -3.412   4.084  13.582  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -4.937   2.654  12.637  1.00  0.00           N  
ATOM     78  H   ARG A   5      -3.377   6.537   9.881  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.652   6.151  10.154  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.909   4.643   9.438  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.750   4.408   8.131  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -1.260   2.690   9.610  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -0.063   3.921  10.022  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -0.915   3.144  12.079  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -1.688   4.703  11.801  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -3.210   2.442  10.868  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -2.524   4.545  13.557  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -4.036   4.242  14.346  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -5.203   2.035  11.899  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -5.559   2.814  13.404  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.360   5.950   7.681  1.00  0.00           N  
ATOM     92  CA  CYS A   6       1.090   6.311   6.471  1.00  0.00           C  
ATOM     93  C   CYS A   6       0.790   5.336   5.342  1.00  0.00           C  
ATOM     94  O   CYS A   6       1.299   4.217   5.320  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.594   6.340   6.750  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.351   7.968   6.539  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.676   5.198   8.220  1.00  0.00           H  
ATOM     98  HA  CYS A   6       0.767   7.294   6.169  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.770   6.024   7.768  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       3.091   5.657   6.076  1.00  0.00           H  
ATOM    101  N   LEU A   7      -0.047   5.774   4.411  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.408   4.970   3.257  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.316   5.818   1.997  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.201   5.785   1.144  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.830   4.425   3.405  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -2.108   3.535   4.625  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.920   2.652   4.973  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.501   4.391   5.816  1.00  0.00           C  
ATOM    109  H   LEU A   7      -0.401   6.683   4.479  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.290   4.153   3.181  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.494   5.272   3.464  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.071   3.864   2.516  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.943   2.885   4.397  1.00  0.00           H  
ATOM    114 HD11 LEU A   7      -1.265   1.646   5.160  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -0.437   3.034   5.859  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -0.220   2.641   4.155  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -3.325   5.034   5.538  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -1.660   4.995   6.120  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -2.804   3.754   6.634  1.00  0.00           H  
ATOM    120  N   SER A   8       0.745   6.611   1.917  1.00  0.00           N  
ATOM    121  CA  SER A   8       0.966   7.494   0.776  1.00  0.00           C  
ATOM    122  C   SER A   8       2.288   8.242   0.921  1.00  0.00           C  
ATOM    123  O   SER A   8       3.241   7.991   0.183  1.00  0.00           O  
ATOM    124  CB  SER A   8      -0.186   8.490   0.645  1.00  0.00           C  
ATOM    125  OG  SER A   8      -1.200   7.989  -0.207  1.00  0.00           O  
ATOM    126  H   SER A   8       1.398   6.597   2.643  1.00  0.00           H  
ATOM    127  HA  SER A   8       1.008   6.881  -0.113  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -0.612   8.676   1.620  1.00  0.00           H  
ATOM    129  HB3 SER A   8       0.187   9.416   0.233  1.00  0.00           H  
ATOM    130  HG  SER A   8      -1.792   7.425   0.297  1.00  0.00           H  
ATOM    131  N   CYS A   9       2.339   9.159   1.884  1.00  0.00           N  
ATOM    132  CA  CYS A   9       3.546   9.938   2.139  1.00  0.00           C  
ATOM    133  C   CYS A   9       3.797  10.951   1.025  1.00  0.00           C  
ATOM    134  O   CYS A   9       4.926  11.399   0.825  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.756   9.013   2.282  1.00  0.00           C  
ATOM    136  SG  CYS A   9       5.634   9.184   3.853  1.00  0.00           S  
ATOM    137  H   CYS A   9       1.548   9.309   2.442  1.00  0.00           H  
ATOM    138  HA  CYS A   9       3.401  10.474   3.066  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       4.426   7.988   2.201  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       5.457   9.225   1.490  1.00  0.00           H  
ATOM    141  N   GLY A  10       2.738  11.315   0.309  1.00  0.00           N  
ATOM    142  CA  GLY A  10       2.868  12.277  -0.770  1.00  0.00           C  
ATOM    143  C   GLY A  10       2.234  11.795  -2.057  1.00  0.00           C  
ATOM    144  O   GLY A  10       1.883  12.595  -2.923  1.00  0.00           O  
ATOM    145  H   GLY A  10       1.862  10.927   0.513  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       2.396  13.202  -0.473  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       3.917  12.461  -0.949  1.00  0.00           H  
ATOM    148  N   LYS A  11       2.090  10.481  -2.186  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.503   9.896  -3.382  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.338   8.978  -3.031  1.00  0.00           C  
ATOM    151  O   LYS A  11       0.383   8.254  -2.037  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.563   9.123  -4.167  1.00  0.00           C  
ATOM    153  CG  LYS A  11       2.800   9.675  -5.559  1.00  0.00           C  
ATOM    154  CD  LYS A  11       3.191  11.136  -5.499  1.00  0.00           C  
ATOM    155  CE  LYS A  11       3.582  11.667  -6.867  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       4.302  12.968  -6.774  1.00  0.00           N  
ATOM    157  H   LYS A  11       2.393   9.892  -1.464  1.00  0.00           H  
ATOM    158  HA  LYS A  11       1.135  10.705  -3.995  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.496   9.167  -3.625  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       2.252   8.092  -4.255  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       3.593   9.116  -6.031  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       1.894   9.582  -6.133  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       2.352  11.701  -5.130  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       4.026  11.243  -4.825  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       4.221  10.944  -7.352  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       2.685  11.803  -7.454  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       3.622  13.755  -6.791  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       4.956  13.072  -7.576  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       4.846  13.012  -5.889  1.00  0.00           H  
ATOM    170  N   PRO A  12      -0.729   8.999  -3.848  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -1.911   8.161  -3.623  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.600   6.676  -3.772  1.00  0.00           C  
ATOM    173  O   PRO A  12      -0.945   6.262  -4.728  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -2.889   8.612  -4.710  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.032   9.212  -5.772  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -0.864   9.831  -5.058  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.343   8.339  -2.649  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -3.438   7.758  -5.079  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -3.576   9.337  -4.299  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -1.693   8.442  -6.449  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -2.587   9.967  -6.309  1.00  0.00           H  
ATOM    182  HD2 PRO A  12       0.027   9.773  -5.667  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -1.079  10.858  -4.800  1.00  0.00           H  
ATOM    184  N   VAL A  13      -2.068   5.880  -2.818  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.832   4.444  -2.843  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.118   3.681  -3.166  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.078   2.588  -3.728  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.249   3.947  -1.499  1.00  0.00           C  
ATOM    189  CG1 VAL A  13      -0.080   4.825  -1.074  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.316   3.918  -0.410  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.580   6.269  -2.078  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.106   4.242  -3.616  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.881   2.940  -1.639  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       0.766   4.634  -1.718  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       0.187   4.601  -0.051  1.00  0.00           H  
ATOM    196 HG13 VAL A  13      -0.365   5.865  -1.152  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -3.142   3.303  -0.732  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -2.668   4.922  -0.226  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -1.894   3.512   0.497  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.253   4.271  -2.804  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.551   3.650  -3.046  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.744   3.335  -4.526  1.00  0.00           C  
ATOM    203  O   SER A  14      -6.240   2.267  -4.883  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.674   4.570  -2.561  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.389   5.088  -1.273  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.216   5.141  -2.355  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.587   2.727  -2.486  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -6.784   5.396  -3.251  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.599   4.013  -2.515  1.00  0.00           H  
ATOM    210  HG  SER A  14      -6.383   4.371  -0.635  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.361   4.275  -5.382  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.496   4.098  -6.822  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.590   2.978  -7.325  1.00  0.00           C  
ATOM    214  O   ALA A  15      -4.940   2.255  -8.258  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.187   5.400  -7.547  1.00  0.00           C  
ATOM    216  H   ALA A  15      -4.975   5.108  -5.037  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.524   3.836  -7.031  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -4.862   6.141  -6.832  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -6.074   5.751  -8.053  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -4.403   5.231  -8.272  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.427   2.841  -6.699  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.467   1.815  -7.079  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.759   0.499  -6.364  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.379  -0.574  -6.835  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.054   2.284  -6.748  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.394   3.053  -7.869  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.188   2.390  -8.944  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.359   4.441  -7.857  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.792   3.091  -9.970  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.244   5.148  -8.880  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.817   4.469  -9.934  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.417   5.169 -10.954  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.203   3.449  -5.965  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.549   1.660  -8.144  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.094   2.925  -5.880  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.442   1.426  -6.527  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.168   1.310  -8.968  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -0.807   4.971  -7.030  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.241   2.558 -10.795  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.263   6.227  -8.852  1.00  0.00           H  
ATOM    241  HH  TYR A  16       0.747   5.635 -11.460  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.442   0.587  -5.224  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.795  -0.597  -4.444  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.323  -1.710  -5.346  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.158  -2.894  -5.053  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.847  -0.245  -3.385  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.274   0.179  -2.056  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.952   0.588  -1.941  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -5.068   0.172  -0.920  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.435   0.975  -0.718  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.557   0.561   0.304  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.240   0.963   0.405  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.713   1.472  -4.900  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.901  -0.946  -3.949  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.455   0.567  -3.754  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.474  -1.107  -3.214  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.321   0.597  -2.817  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.099  -0.141  -0.996  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.405   1.290  -0.640  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.187   0.551   1.181  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.840   1.267   1.360  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.946  -1.317  -6.454  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.470  -2.278  -7.414  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.341  -3.135  -7.972  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.487  -4.345  -8.137  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.189  -1.554  -8.554  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.673  -1.864  -8.594  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -8.074  -3.022  -8.715  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -8.496  -0.827  -8.492  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.035  -0.359  -6.638  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.173  -2.917  -6.900  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -6.067  -0.488  -8.430  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -5.753  -1.856  -9.495  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -8.103   0.068  -8.397  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -9.463  -1.001  -8.514  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.207  -2.496  -8.247  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -2.040  -3.201  -8.758  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.601  -4.275  -7.773  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.438  -5.440  -8.137  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.894  -2.218  -9.009  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.034  -2.577 -10.208  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -0.616  -2.078 -11.516  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -1.850  -1.890 -11.583  1.00  0.00           O  
ATOM    284  OE2 GLU A  19       0.160  -1.876 -12.473  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.149  -1.532  -8.081  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.317  -3.672  -9.687  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.306  -1.233  -9.171  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.260  -2.191  -8.134  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.944  -2.137 -10.077  1.00  0.00           H  
ATOM    290  HG3 GLU A  19       0.060  -3.651 -10.260  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.426  -3.874  -6.519  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -1.039  -4.806  -5.467  1.00  0.00           C  
ATOM    293  C   TYR A  20      -2.012  -5.975  -5.413  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.607  -7.137  -5.383  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -1.006  -4.086  -4.118  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.845  -5.008  -2.930  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -1.938  -5.669  -2.386  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.400  -5.211  -2.351  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.794  -6.511  -1.299  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.553  -6.048  -1.262  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.548  -6.697  -0.741  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.400  -7.533   0.341  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.588  -2.934  -6.291  1.00  0.00           H  
ATOM    304  HA  TYR A  20      -0.051  -5.179  -5.695  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.180  -3.395  -4.113  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.926  -3.538  -3.989  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -2.913  -5.521  -2.825  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.259  -4.703  -2.763  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.656  -7.017  -0.891  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.530  -6.197  -0.827  1.00  0.00           H  
ATOM    311  HH  TYR A  20      -0.544  -8.442   0.066  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.299  -5.655  -5.407  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.340  -6.675  -5.369  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.237  -7.587  -6.584  1.00  0.00           C  
ATOM    315  O   GLN A  21      -4.171  -8.809  -6.454  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.724  -6.022  -5.321  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.869  -7.012  -5.461  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.106  -6.585  -4.697  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -8.812  -7.413  -4.122  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.377  -5.285  -4.690  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.554  -4.708  -5.442  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.196  -7.264  -4.476  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.834  -5.507  -4.378  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.798  -5.303  -6.123  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -7.123  -7.103  -6.506  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.546  -7.972  -5.085  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.771  -4.684  -5.171  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -9.172  -4.980  -4.204  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.219  -6.981  -7.767  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -4.107  -7.732  -9.010  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.861  -8.610  -8.997  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.927  -9.805  -9.282  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -4.054  -6.771 -10.198  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -3.794  -7.457 -11.529  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -3.633  -6.445 -12.651  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -3.368  -7.086 -13.936  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -4.311  -7.649 -14.685  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -5.571  -7.653 -14.275  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -3.993  -8.211 -15.844  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.268  -6.004  -7.803  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.980  -8.362  -9.101  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -4.996  -6.248 -10.265  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.265  -6.054 -10.028  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -2.890  -8.043 -11.451  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -4.627  -8.105 -11.759  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -4.541  -5.866 -12.729  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -2.808  -5.789 -12.411  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -2.443  -7.094 -14.258  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -5.815  -7.230 -13.402  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -6.279  -8.077 -14.839  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -3.044  -8.210 -16.156  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -4.705  -8.635 -16.405  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.728  -8.007  -8.653  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.465  -8.731  -8.598  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.494  -9.797  -7.507  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.457 -10.993  -7.795  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.693  -7.763  -8.350  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.514  -7.467  -9.596  1.00  0.00           C  
ATOM    359  CD  ARG A  23       0.636  -7.024 -10.755  1.00  0.00           C  
ATOM    360  NE  ARG A  23       1.285  -7.237 -12.045  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       2.325  -6.530 -12.472  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       2.830  -5.566 -11.713  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       2.861  -6.783 -13.658  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.741  -7.051  -8.437  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.320  -9.215  -9.552  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.296  -6.830  -7.976  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.350  -8.189  -7.605  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.218  -6.682  -9.371  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       2.048  -8.360  -9.883  1.00  0.00           H  
ATOM    370  HD2 ARG A  23      -0.286  -7.584 -10.729  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       0.419  -5.971 -10.643  1.00  0.00           H  
ATOM    372  HE  ARG A  23       0.927  -7.944 -12.622  1.00  0.00           H  
ATOM    373 HH11 ARG A  23       2.428  -5.373 -10.818  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       3.613  -5.034 -12.035  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       2.483  -7.509 -14.232  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       3.644  -6.249 -13.977  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.568  -9.357  -6.253  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.607 -10.275  -5.120  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.631 -11.384  -5.348  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.456 -12.509  -4.879  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -0.945  -9.537  -3.810  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -0.978 -10.508  -2.640  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       0.051  -8.418  -3.555  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.594  -8.391  -6.086  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.372 -10.718  -5.015  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -1.927  -9.098  -3.912  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -1.910 -10.397  -2.105  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -0.154 -10.297  -1.974  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -0.893 -11.519  -3.008  1.00  0.00           H  
ATOM    390 HG21 VAL A  24      -0.464  -7.470  -3.556  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       0.803  -8.422  -4.331  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       0.524  -8.569  -2.597  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.695 -11.059  -6.074  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.743 -12.027  -6.369  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.193 -13.200  -7.174  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.470 -14.359  -6.867  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.886 -11.359  -7.118  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.776 -10.146  -6.420  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.130 -12.397  -5.432  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -4.487 -10.634  -7.814  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -5.536 -10.861  -6.414  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -5.447 -12.105  -7.660  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.413 -12.893  -8.206  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.822 -13.924  -9.049  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.672 -14.617  -8.327  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.504 -15.833  -8.428  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.323 -13.317 -10.360  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -1.319 -14.319 -11.498  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -1.866 -15.426 -11.316  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -0.766 -13.996 -12.571  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.224 -11.951  -8.400  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.587 -14.654  -9.266  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -1.963 -12.491 -10.634  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.316 -12.955 -10.220  1.00  0.00           H  
ATOM    415  N   GLY A  27       0.118 -13.835  -7.597  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.231 -14.395  -6.854  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.552 -13.706  -7.146  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.613 -14.322  -7.043  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.073 -12.876  -7.544  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       1.021 -14.308  -5.797  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.323 -15.441  -7.103  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.498 -12.423  -7.497  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.706 -11.663  -7.785  1.00  0.00           C  
ATOM    424  C   GLU A  28       4.233 -10.988  -6.525  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.478 -10.720  -5.591  1.00  0.00           O  
ATOM    426  CB  GLU A  28       3.433 -10.612  -8.863  1.00  0.00           C  
ATOM    427  CG  GLU A  28       3.035 -11.207 -10.201  1.00  0.00           C  
ATOM    428  CD  GLU A  28       1.754 -10.614 -10.751  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       0.667 -11.015 -10.288  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       1.838  -9.747 -11.647  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.629 -11.978  -7.559  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.454 -12.353  -8.148  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.639  -9.958  -8.526  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       4.326 -10.030  -9.010  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       3.829 -11.027 -10.909  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       2.899 -12.269 -10.077  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.533 -10.718  -6.503  1.00  0.00           N  
ATOM    438  CA  ASP A  29       6.157 -10.067  -5.359  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.553  -8.682  -5.137  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.774  -7.769  -5.932  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.666  -9.946  -5.577  1.00  0.00           C  
ATOM    442  CG  ASP A  29       8.430 -11.120  -4.996  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       8.117 -12.272  -5.363  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       9.343 -10.887  -4.176  1.00  0.00           O  
ATOM    445  H   ASP A  29       6.083 -10.950  -7.280  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.975 -10.678  -4.489  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.868  -9.898  -6.637  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       8.021  -9.041  -5.106  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.763  -8.504  -4.062  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.140  -7.213  -3.757  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.174  -6.102  -3.659  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.955  -4.989  -4.135  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.461  -7.438  -2.406  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.288  -8.915  -2.303  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.441  -9.524  -3.051  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.397  -6.947  -4.496  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       4.089  -7.053  -1.616  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.510  -6.929  -2.394  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.314  -9.216  -1.266  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.352  -9.208  -2.756  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.277  -9.688  -2.388  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       4.140 -10.450  -3.520  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.317  -6.421  -3.056  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.402  -5.461  -2.915  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.708  -4.811  -4.259  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.928  -3.603  -4.342  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.648  -6.150  -2.362  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.018  -5.701  -0.957  1.00  0.00           C  
ATOM    469  CD  LYS A  31       9.316  -6.886  -0.053  1.00  0.00           C  
ATOM    470  CE  LYS A  31       8.061  -7.389   0.642  1.00  0.00           C  
ATOM    471  NZ  LYS A  31       8.343  -7.877   2.020  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.440  -7.329  -2.714  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.084  -4.696  -2.222  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.476  -7.217  -2.342  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.479  -5.942  -3.016  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.894  -5.072  -1.010  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.193  -5.141  -0.540  1.00  0.00           H  
ATOM    478  HD2 LYS A  31       9.731  -7.686  -0.648  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      10.034  -6.583   0.696  1.00  0.00           H  
ATOM    480  HE2 LYS A  31       7.347  -6.579   0.697  1.00  0.00           H  
ATOM    481  HE3 LYS A  31       7.643  -8.197   0.061  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31       9.315  -7.628   2.296  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31       8.238  -8.911   2.062  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31       7.681  -7.445   2.696  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.679  -5.618  -5.315  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.881  -5.109  -6.662  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.742  -4.168  -7.021  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.959  -3.070  -7.539  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.946  -6.259  -7.668  1.00  0.00           C  
ATOM    490  CG  ASP A  32       9.201  -6.216  -8.517  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       9.881  -5.168  -8.520  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       9.505  -7.231  -9.180  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.463  -6.565  -5.188  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.812  -4.563  -6.682  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.927  -7.196  -7.134  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       7.088  -6.205  -8.323  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.525  -4.595  -6.702  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.348  -3.777  -6.938  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.512  -2.425  -6.264  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.238  -1.388  -6.861  1.00  0.00           O  
ATOM    501  CB  VAL A  33       3.070  -4.450  -6.405  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.848  -3.591  -6.708  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.920  -5.847  -6.989  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.421  -5.466  -6.268  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.243  -3.632  -8.004  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.157  -4.542  -5.334  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       1.376  -3.942  -7.614  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       2.153  -2.561  -6.837  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       1.149  -3.657  -5.888  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       1.876  -6.127  -6.991  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       3.480  -6.550  -6.389  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       3.298  -5.858  -7.999  1.00  0.00           H  
ATOM    513  N   LEU A  34       4.980  -2.447  -5.019  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.204  -1.221  -4.262  1.00  0.00           C  
ATOM    515  C   LEU A  34       6.025  -0.238  -5.078  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.747   0.961  -5.092  1.00  0.00           O  
ATOM    517  CB  LEU A  34       5.916  -1.528  -2.946  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.003  -1.949  -1.789  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.308  -0.734  -1.198  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       3.979  -2.975  -2.248  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.188  -3.310  -4.602  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.243  -0.780  -4.049  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.633  -2.315  -3.125  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.451  -0.644  -2.643  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.602  -2.401  -1.012  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       3.324  -0.636  -1.631  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       4.886   0.151  -1.415  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       4.220  -0.854  -0.128  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       3.160  -3.001  -1.546  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       4.441  -3.950  -2.296  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.606  -2.703  -3.222  1.00  0.00           H  
ATOM    532  N   ASP A  35       7.031  -0.757  -5.771  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.862   0.073  -6.623  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.999   0.736  -7.691  1.00  0.00           C  
ATOM    535  O   ASP A  35       7.279   1.849  -8.136  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.965  -0.762  -7.277  1.00  0.00           C  
ATOM    537  CG  ASP A  35      10.209   0.052  -7.573  1.00  0.00           C  
ATOM    538  OD1 ASP A  35      10.080   1.273  -7.795  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      11.311  -0.534  -7.584  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.193  -1.723  -5.737  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.310   0.835  -6.005  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.234  -1.571  -6.615  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.595  -1.170  -8.206  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.931   0.041  -8.075  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.993   0.549  -9.070  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.916   1.405  -8.408  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.531   2.451  -8.932  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.344  -0.616  -9.821  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.946  -0.825 -11.197  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       6.147  -0.530 -11.370  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       4.216  -1.285 -12.099  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.765  -0.837  -7.672  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.546   1.159  -9.769  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.476  -1.522  -9.250  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.289  -0.419  -9.936  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.437   0.951  -7.252  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.415   1.674  -6.501  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.795   3.143  -6.359  1.00  0.00           C  
ATOM    559  O   LEU A  37       2.032   4.034  -6.732  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.238   1.046  -5.117  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.276  -0.146  -5.056  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.893  -1.296  -4.278  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.044   0.268  -4.426  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.791   0.114  -6.887  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.484   1.601  -7.044  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.207   0.723  -4.768  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.870   1.804  -4.447  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.075  -0.491  -6.061  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       1.114  -1.968  -3.951  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.417  -0.908  -3.417  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       2.585  -1.830  -4.911  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.015   0.068  -3.364  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.848  -0.295  -4.876  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.206   1.323  -4.590  1.00  0.00           H  
ATOM    575  N   GLY A  38       3.990   3.385  -5.830  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.472   4.743  -5.671  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.396   5.236  -4.239  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.849   6.306  -3.973  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.558   2.632  -5.564  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.500   4.781  -5.996  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       3.884   5.398  -6.297  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.967   4.467  -3.317  1.00  0.00           N  
ATOM    583  CA  LEU A  39       4.956   4.834  -1.904  1.00  0.00           C  
ATOM    584  C   LEU A  39       6.369   4.826  -1.328  1.00  0.00           C  
ATOM    585  O   LEU A  39       6.759   3.896  -0.621  1.00  0.00           O  
ATOM    586  CB  LEU A  39       4.060   3.877  -1.110  1.00  0.00           C  
ATOM    587  CG  LEU A  39       3.015   3.125  -1.937  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.678   2.037  -2.766  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       1.946   2.535  -1.036  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.380   3.622  -3.587  1.00  0.00           H  
ATOM    591  HA  LEU A  39       4.556   5.834  -1.827  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.690   3.151  -0.620  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.542   4.448  -0.353  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.537   3.816  -2.614  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       4.656   1.824  -2.361  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       3.779   2.375  -3.786  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.073   1.143  -2.738  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       1.018   2.460  -1.581  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       1.810   3.172  -0.175  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       2.254   1.551  -0.712  1.00  0.00           H  
ATOM    601  N   LYS A  40       7.131   5.873  -1.634  1.00  0.00           N  
ATOM    602  CA  LYS A  40       8.500   5.997  -1.145  1.00  0.00           C  
ATOM    603  C   LYS A  40       8.550   5.866   0.375  1.00  0.00           C  
ATOM    604  O   LYS A  40       7.552   5.515   1.004  1.00  0.00           O  
ATOM    605  CB  LYS A  40       9.088   7.343  -1.578  1.00  0.00           C  
ATOM    606  CG  LYS A  40       9.843   7.281  -2.896  1.00  0.00           C  
ATOM    607  CD  LYS A  40      11.103   6.438  -2.779  1.00  0.00           C  
ATOM    608  CE  LYS A  40      12.298   7.279  -2.361  1.00  0.00           C  
ATOM    609  NZ  LYS A  40      13.513   6.448  -2.138  1.00  0.00           N  
ATOM    610  H   LYS A  40       6.761   6.582  -2.199  1.00  0.00           H  
ATOM    611  HA  LYS A  40       9.083   5.199  -1.583  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       8.283   8.055  -1.684  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       9.767   7.693  -0.815  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       9.200   6.847  -3.648  1.00  0.00           H  
ATOM    615  HG3 LYS A  40      10.118   8.284  -3.189  1.00  0.00           H  
ATOM    616  HD2 LYS A  40      10.941   5.667  -2.041  1.00  0.00           H  
ATOM    617  HD3 LYS A  40      11.311   5.985  -3.737  1.00  0.00           H  
ATOM    618  HE2 LYS A  40      12.504   8.000  -3.139  1.00  0.00           H  
ATOM    619  HE3 LYS A  40      12.054   7.799  -1.445  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40      14.332   6.879  -2.610  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40      13.368   5.492  -2.521  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40      13.713   6.374  -1.119  1.00  0.00           H  
ATOM    623  N   ARG A  41       9.728   6.114   0.954  1.00  0.00           N  
ATOM    624  CA  ARG A  41       9.928   6.042   2.407  1.00  0.00           C  
ATOM    625  C   ARG A  41       9.906   4.602   2.924  1.00  0.00           C  
ATOM    626  O   ARG A  41      10.841   4.176   3.603  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.884   6.882   3.151  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.283   8.340   3.310  1.00  0.00           C  
ATOM    629  CD  ARG A  41      10.019   8.574   4.620  1.00  0.00           C  
ATOM    630  NE  ARG A  41      11.229   9.370   4.434  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      12.192   9.471   5.345  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      12.084   8.828   6.500  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      13.262  10.216   5.103  1.00  0.00           N  
ATOM    634  H   ARG A  41      10.483   6.380   0.390  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.904   6.455   2.613  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.950   6.846   2.614  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.737   6.463   4.135  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       9.929   8.618   2.491  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       8.393   8.951   3.295  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       9.360   9.093   5.300  1.00  0.00           H  
ATOM    641  HD3 ARG A  41      10.290   7.619   5.042  1.00  0.00           H  
ATOM    642  HE  ARG A  41      11.329   9.854   3.588  1.00  0.00           H  
ATOM    643 HH11 ARG A  41      11.278   8.266   6.686  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      12.809   8.905   7.184  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      13.347  10.702   4.234  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      13.986  10.290   5.790  1.00  0.00           H  
ATOM    647  N   TYR A  42       8.829   3.867   2.613  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.644   2.477   3.059  1.00  0.00           C  
ATOM    649  C   TYR A  42       7.854   2.431   4.361  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.210   1.429   4.669  1.00  0.00           O  
ATOM    651  CB  TYR A  42       9.974   1.731   3.225  1.00  0.00           C  
ATOM    652  CG  TYR A  42       9.843   0.229   3.091  1.00  0.00           C  
ATOM    653  CD1 TYR A  42       9.217  -0.527   4.076  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      10.340  -0.430   1.974  1.00  0.00           C  
ATOM    655  CE1 TYR A  42       9.096  -1.899   3.952  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      10.223  -1.801   1.844  1.00  0.00           C  
ATOM    657  CZ  TYR A  42       9.600  -2.530   2.834  1.00  0.00           C  
ATOM    658  OH  TYR A  42       9.481  -3.894   2.707  1.00  0.00           O  
ATOM    659  H   TYR A  42       8.115   4.283   2.093  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.066   1.975   2.299  1.00  0.00           H  
ATOM    661  HB2 TYR A  42      10.667   2.073   2.472  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.377   1.943   4.204  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       8.822  -0.029   4.952  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      10.827   0.143   1.200  1.00  0.00           H  
ATOM    665  HE1 TYR A  42       8.608  -2.470   4.729  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      10.617  -2.296   0.969  1.00  0.00           H  
ATOM    667  HH  TYR A  42       9.201  -4.110   1.815  1.00  0.00           H  
ATOM    668  N   CYS A  43       7.883   3.530   5.113  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.130   3.614   6.359  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.677   3.219   6.120  1.00  0.00           C  
ATOM    671  O   CYS A  43       5.005   2.698   7.010  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.202   5.031   6.933  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.677   6.322   5.782  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.396   4.308   4.811  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.570   2.923   7.063  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.567   5.091   7.805  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.221   5.242   7.221  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.214   3.447   4.894  1.00  0.00           N  
ATOM    679  CA  CYS A  44       3.859   3.087   4.502  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.818   1.642   4.017  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.079   0.818   4.552  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.358   4.025   3.399  1.00  0.00           C  
ATOM    683  SG  CYS A  44       3.899   5.740   3.582  1.00  0.00           S  
ATOM    684  H   CYS A  44       5.809   3.851   4.227  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.220   3.183   5.366  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       3.717   3.669   2.443  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.278   4.023   3.395  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.647   1.337   3.021  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.713  -0.010   2.459  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.766  -1.065   3.557  1.00  0.00           C  
ATOM    691  O   ARG A  45       3.930  -1.962   3.601  1.00  0.00           O  
ATOM    692  CB  ARG A  45       5.936  -0.153   1.553  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.137   1.024   0.615  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.166   0.717  -0.461  1.00  0.00           C  
ATOM    695  NE  ARG A  45       8.338   1.581  -0.356  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       9.412   1.465  -1.132  1.00  0.00           C  
ATOM    697  NH1 ARG A  45       9.460   0.525  -2.066  1.00  0.00           N  
ATOM    698  NH2 ARG A  45      10.437   2.291  -0.972  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.214   2.039   2.643  1.00  0.00           H  
ATOM    700  HA  ARG A  45       3.821  -0.166   1.872  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       6.816  -0.252   2.169  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       5.825  -1.046   0.956  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       5.195   1.257   0.145  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.476   1.873   1.189  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       7.478  -0.312  -0.359  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       6.709   0.861  -1.428  1.00  0.00           H  
ATOM    707  HE  ARG A  45       8.325   2.283   0.327  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       8.689  -0.099  -2.188  1.00  0.00           H  
ATOM    709 HH12 ARG A  45      10.270   0.440  -2.648  1.00  0.00           H  
ATOM    710 HH21 ARG A  45      10.403   3.001  -0.269  1.00  0.00           H  
ATOM    711 HH22 ARG A  45      11.244   2.204  -1.556  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.748  -0.943   4.448  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.923  -1.890   5.547  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.585  -2.295   6.165  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.396  -3.446   6.559  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.832  -1.279   6.613  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.398   0.107   7.064  1.00  0.00           C  
ATOM    718  CD  ARG A  46       6.123   0.144   8.557  1.00  0.00           C  
ATOM    719  NE  ARG A  46       7.329   0.429   9.329  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       7.321   0.752  10.619  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       6.173   0.831  11.280  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       8.461   0.995  11.250  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.386  -0.204   4.355  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.399  -2.772   5.146  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.848  -1.928   7.475  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.831  -1.202   6.210  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       7.184   0.811   6.835  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.499   0.382   6.534  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       5.389   0.911   8.755  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       5.731  -0.814   8.860  1.00  0.00           H  
ATOM    731  HE  ARG A  46       8.189   0.377   8.862  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       5.311   0.649  10.809  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       6.172   1.075  12.250  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       9.328   0.937  10.755  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       8.453   1.239  12.220  1.00  0.00           H  
ATOM    736  N   MET A  47       3.659  -1.345   6.241  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.334  -1.609   6.789  1.00  0.00           C  
ATOM    738  C   MET A  47       1.388  -2.109   5.701  1.00  0.00           C  
ATOM    739  O   MET A  47       0.472  -2.885   5.969  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.761  -0.344   7.425  1.00  0.00           C  
ATOM    741  CG  MET A  47       2.549   0.144   8.629  1.00  0.00           C  
ATOM    742  SD  MET A  47       1.643   1.362   9.600  1.00  0.00           S  
ATOM    743  CE  MET A  47       1.178   2.535   8.329  1.00  0.00           C  
ATOM    744  H   MET A  47       3.865  -0.449   5.900  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.432  -2.372   7.544  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.750   0.440   6.685  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.747  -0.542   7.742  1.00  0.00           H  
ATOM    748  HG2 MET A  47       2.778  -0.702   9.259  1.00  0.00           H  
ATOM    749  HG3 MET A  47       3.469   0.592   8.282  1.00  0.00           H  
ATOM    750  HE1 MET A  47       1.616   2.239   7.388  1.00  0.00           H  
ATOM    751  HE2 MET A  47       1.537   3.516   8.599  1.00  0.00           H  
ATOM    752  HE3 MET A  47       0.102   2.557   8.235  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.610  -1.642   4.477  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.769  -2.018   3.349  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.101  -3.417   2.842  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.272  -4.325   2.916  1.00  0.00           O  
ATOM    757  CB  LEU A  48       0.929  -1.014   2.205  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.770   0.450   2.606  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.573   1.348   1.679  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.695   0.848   2.590  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.351  -1.018   4.332  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.254  -2.003   3.689  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       1.912  -1.144   1.776  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.193  -1.241   1.450  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.142   0.582   3.608  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       2.210   0.741   1.052  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       2.179   2.022   2.265  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       0.897   1.919   1.061  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -1.198   0.332   1.785  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -0.775   1.914   2.441  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -1.151   0.580   3.532  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.314  -3.584   2.310  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.740  -4.874   1.754  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.302  -6.040   2.636  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.057  -7.143   2.147  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.270  -4.950   1.558  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.000  -4.196   2.669  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.660  -4.398   0.199  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.264  -4.883   3.134  1.00  0.00           C  
ATOM    780  H   ILE A  49       2.924  -2.816   2.265  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.276  -4.982   0.785  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.559  -5.990   1.591  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.268  -3.210   2.311  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.342  -4.100   3.521  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       4.176  -4.974  -0.576  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       5.731  -4.459   0.079  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       4.349  -3.366   0.128  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       7.075  -4.636   2.465  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       6.113  -5.952   3.138  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.508  -4.550   4.132  1.00  0.00           H  
ATOM    791  N   SER A  50       2.193  -5.784   3.933  1.00  0.00           N  
ATOM    792  CA  SER A  50       1.788  -6.813   4.881  1.00  0.00           C  
ATOM    793  C   SER A  50       0.267  -6.928   4.959  1.00  0.00           C  
ATOM    794  O   SER A  50      -0.321  -7.866   4.421  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.357  -6.506   6.268  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.751  -6.750   6.312  1.00  0.00           O  
ATOM    797  H   SER A  50       2.406  -4.888   4.265  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.190  -7.754   4.537  1.00  0.00           H  
ATOM    799  HB2 SER A  50       2.179  -5.467   6.506  1.00  0.00           H  
ATOM    800  HB3 SER A  50       1.870  -7.132   7.001  1.00  0.00           H  
ATOM    801  HG  SER A  50       4.092  -6.505   7.175  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.360  -5.983   5.653  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.807  -6.004   5.841  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.552  -5.300   4.709  1.00  0.00           C  
ATOM    805  O   HIS A  51      -3.360  -5.916   4.014  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -2.171  -5.349   7.176  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -3.645  -5.306   7.435  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -4.491  -6.260   6.922  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -4.368  -4.409   8.151  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -5.702  -5.929   7.334  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -5.676  -4.815   8.080  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.167  -5.273   6.075  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -2.118  -7.038   5.867  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.707  -5.903   7.979  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -1.801  -4.334   7.184  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -3.992  -3.543   8.675  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -6.598  -6.484   7.099  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -6.445  -4.374   8.497  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.326  -3.989   4.577  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -3.017  -3.158   3.582  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.478  -3.578   3.409  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.789  -4.499   2.655  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.309  -3.158   2.209  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -2.345  -4.534   1.561  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.933  -2.112   1.298  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.693  -3.560   5.186  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.003  -2.143   3.951  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.278  -2.892   2.360  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -2.178  -5.289   2.311  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -1.570  -4.595   0.811  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -3.305  -4.691   1.095  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -3.045  -1.184   1.840  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -3.902  -2.455   0.966  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.295  -1.954   0.442  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.368  -2.908   4.134  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.791  -3.216   4.073  1.00  0.00           C  
ATOM    837  C   GLU A  53      -7.364  -2.885   2.699  1.00  0.00           C  
ATOM    838  O   GLU A  53      -7.600  -1.721   2.378  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.548  -2.441   5.154  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -8.588  -3.273   5.882  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -9.629  -2.423   6.584  1.00  0.00           C  
ATOM    842  OE1 GLU A  53     -10.395  -1.725   5.886  1.00  0.00           O  
ATOM    843  OE2 GLU A  53      -9.680  -2.457   7.831  1.00  0.00           O  
ATOM    844  H   GLU A  53      -5.060  -2.190   4.725  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.909  -4.274   4.252  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -6.840  -2.077   5.882  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -8.047  -1.600   4.697  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -9.085  -3.910   5.168  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -8.086  -3.881   6.620  1.00  0.00           H  
ATOM    850  N   THR A  54      -7.585  -3.918   1.893  1.00  0.00           N  
ATOM    851  CA  THR A  54      -8.131  -3.740   0.553  1.00  0.00           C  
ATOM    852  C   THR A  54      -9.624  -4.050   0.525  1.00  0.00           C  
ATOM    853  O   THR A  54     -10.399  -3.368  -0.145  1.00  0.00           O  
ATOM    854  CB  THR A  54      -7.411  -4.636  -0.471  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -7.162  -5.928   0.099  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -6.098  -4.009  -0.913  1.00  0.00           C  
ATOM    857  H   THR A  54      -7.376  -4.823   2.208  1.00  0.00           H  
ATOM    858  HA  THR A  54      -7.981  -2.709   0.266  1.00  0.00           H  
ATOM    859  HB  THR A  54      -8.046  -4.750  -1.338  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -6.579  -6.426  -0.479  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -5.337  -4.204  -0.170  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -6.227  -2.943  -1.025  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -5.794  -4.436  -1.858  1.00  0.00           H  
ATOM    864  N   TRP A  55     -10.021  -5.085   1.260  1.00  0.00           N  
ATOM    865  CA  TRP A  55     -11.422  -5.485   1.322  1.00  0.00           C  
ATOM    866  C   TRP A  55     -12.085  -4.948   2.587  1.00  0.00           C  
ATOM    867  O   TRP A  55     -13.275  -5.255   2.806  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -11.540  -7.010   1.278  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -10.694  -7.704   2.301  1.00  0.00           C  
ATOM    870  CD1 TRP A  55      -9.419  -8.164   2.134  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -11.062  -8.017   3.649  1.00  0.00           C  
ATOM    872  NE1 TRP A  55      -8.971  -8.744   3.296  1.00  0.00           N  
ATOM    873  CE2 TRP A  55      -9.961  -8.665   4.241  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -12.212  -7.812   4.415  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55      -9.980  -9.111   5.561  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -12.230  -8.252   5.724  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -11.120  -8.896   6.286  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -11.409  -4.224   3.347  1.00  0.00           O  
ATOM    879  H   TRP A  55      -9.356  -5.589   1.775  1.00  0.00           H  
ATOM    880  HA  TRP A  55     -11.923  -5.066   0.462  1.00  0.00           H  
ATOM    881  HB2 TRP A  55     -12.569  -7.289   1.451  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -11.237  -7.359   0.302  1.00  0.00           H  
ATOM    883  HD1 TRP A  55      -8.857  -8.078   1.216  1.00  0.00           H  
ATOM    884  HE1 TRP A  55      -8.089  -9.148   3.427  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -13.078  -7.317   3.999  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55      -9.132  -9.607   6.009  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -13.112  -8.103   6.330  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -11.177  -9.224   7.313  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       4.697   7.295   4.923  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -7.514   4.657   0.793  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.391   4.629   1.725  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.865   4.823   3.160  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.060   4.763   3.446  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.365   5.706   1.360  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.812   7.123   1.688  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.441   8.293   1.725  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.370   7.523   2.937  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.590   3.952   0.116  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.920   3.660   1.647  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.449   5.509   1.896  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.168   5.652   0.298  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.521   7.444   0.939  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.289   7.122   2.656  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.559   7.019   2.433  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.935   6.807   3.515  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.969   8.280   3.595  1.00  0.00           H  
ATOM     18  N   ILE A   2      -5.914   5.052   4.056  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.222   5.255   5.466  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.590   6.553   5.967  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.421   6.826   5.698  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.721   4.061   6.316  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -6.485   2.791   5.939  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.855   4.334   7.810  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -6.205   2.313   4.532  1.00  0.00           C  
ATOM     26  H   ILE A   2      -4.981   5.087   3.762  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.292   5.317   5.566  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.677   3.914   6.099  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -6.210   1.998   6.618  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -7.546   2.978   6.020  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -6.198   5.344   7.966  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -4.893   4.204   8.284  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -6.564   3.642   8.239  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -5.347   2.839   4.138  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -7.063   2.509   3.907  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -6.002   1.252   4.545  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.365   7.387   6.679  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -5.856   8.635   7.253  1.00  0.00           C  
ATOM     39  C   PRO A   3      -4.924   8.344   8.409  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.735   7.182   8.765  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.123   9.313   7.762  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -7.974   8.166   8.165  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -7.763   7.139   7.083  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -5.362   9.255   6.520  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -6.888   9.952   8.601  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.576   9.890   6.970  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -7.639   7.780   9.124  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -9.010   8.464   8.212  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.884   6.140   7.476  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -8.441   7.310   6.261  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.373   9.385   9.022  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -3.508   9.184  10.172  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.240   8.422   9.767  1.00  0.00           C  
ATOM     54  O   VAL A   4      -1.162   9.004   9.638  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -4.299   8.433  11.286  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -3.419   7.521  12.140  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.026   9.436  12.170  1.00  0.00           C  
ATOM     58  H   VAL A   4      -4.574  10.294   8.717  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -3.227  10.156  10.552  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -5.050   7.818  10.805  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -3.899   7.347  13.091  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -2.461   7.993  12.300  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -3.277   6.578  11.628  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -4.875   9.177  13.208  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -6.082   9.417  11.943  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -4.636  10.426  11.986  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.388   7.117   9.590  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.283   6.251   9.211  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.625   6.719   7.917  1.00  0.00           C  
ATOM     70  O   ARG A   5      -1.083   7.669   7.282  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.798   4.823   9.050  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -1.110   3.818   9.958  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -1.789   3.738  11.315  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -2.529   2.490  11.484  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -1.959   1.333  11.804  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -0.647   1.265  11.984  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -2.699   0.241  11.939  1.00  0.00           N  
ATOM     78  H   ARG A   5      -3.277   6.723   9.708  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.551   6.277  10.005  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.854   4.814   9.279  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.656   4.514   8.022  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -1.142   2.846   9.492  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -0.082   4.119  10.098  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -1.036   3.806  12.086  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -2.475   4.568  11.410  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -3.501   2.518  11.355  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -0.086   2.087  11.883  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -0.219   0.394  12.224  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -3.689   0.288  11.804  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -2.268  -0.629  12.179  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.451   6.040   7.531  1.00  0.00           N  
ATOM     92  CA  CYS A   6       1.182   6.381   6.317  1.00  0.00           C  
ATOM     93  C   CYS A   6       0.867   5.407   5.189  1.00  0.00           C  
ATOM     94  O   CYS A   6       1.378   4.291   5.159  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.688   6.390   6.593  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.471   8.003   6.371  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.768   5.295   8.084  1.00  0.00           H  
ATOM     98  HA  CYS A   6       0.875   7.367   6.010  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.861   6.078   7.612  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       3.172   5.694   5.923  1.00  0.00           H  
ATOM    101  N   LEU A   7       0.023   5.846   4.261  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.345   5.038   3.109  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.281   5.886   1.845  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.173   5.833   1.002  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.758   4.476   3.271  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -2.004   3.560   4.479  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.811   2.661   4.767  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.349   4.396   5.697  1.00  0.00           C  
ATOM    109  H   LEU A   7      -0.332   6.754   4.332  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.362   4.230   3.023  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.430   5.313   3.356  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.007   3.927   2.376  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.850   2.922   4.265  1.00  0.00           H  
ATOM    114 HD11 LEU A   7      -0.296   3.019   5.646  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -0.137   2.664   3.927  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -1.158   1.654   4.944  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -1.496   4.995   5.978  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -2.619   3.745   6.515  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -3.183   5.043   5.462  1.00  0.00           H  
ATOM    120  N   SER A   8       0.762   6.697   1.748  1.00  0.00           N  
ATOM    121  CA  SER A   8       0.950   7.576   0.599  1.00  0.00           C  
ATOM    122  C   SER A   8       2.285   8.307   0.690  1.00  0.00           C  
ATOM    123  O   SER A   8       3.157   8.139  -0.163  1.00  0.00           O  
ATOM    124  CB  SER A   8      -0.194   8.588   0.513  1.00  0.00           C  
ATOM    125  OG  SER A   8      -1.304   8.045  -0.181  1.00  0.00           O  
ATOM    126  H   SER A   8       1.426   6.700   2.466  1.00  0.00           H  
ATOM    127  HA  SER A   8       0.948   6.964  -0.290  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -0.507   8.860   1.511  1.00  0.00           H  
ATOM    129  HB3 SER A   8       0.145   9.469  -0.010  1.00  0.00           H  
ATOM    130  HG  SER A   8      -1.530   7.190   0.193  1.00  0.00           H  
ATOM    131  N   CYS A   9       2.439   9.118   1.732  1.00  0.00           N  
ATOM    132  CA  CYS A   9       3.671   9.867   1.947  1.00  0.00           C  
ATOM    133  C   CYS A   9       3.895  10.915   0.857  1.00  0.00           C  
ATOM    134  O   CYS A   9       4.995  11.450   0.720  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.866   8.912   1.998  1.00  0.00           C  
ATOM    136  SG  CYS A   9       5.897   9.098   3.471  1.00  0.00           S  
ATOM    137  H   CYS A   9       1.708   9.204   2.380  1.00  0.00           H  
ATOM    138  HA  CYS A   9       3.587  10.372   2.898  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       4.505   7.895   1.977  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       5.492   9.085   1.136  1.00  0.00           H  
ATOM    141  N   GLY A  10       2.850  11.214   0.090  1.00  0.00           N  
ATOM    142  CA  GLY A  10       2.968  12.201  -0.968  1.00  0.00           C  
ATOM    143  C   GLY A  10       2.153  11.837  -2.190  1.00  0.00           C  
ATOM    144  O   GLY A  10       1.627  12.710  -2.880  1.00  0.00           O  
ATOM    145  H   GLY A  10       1.995  10.760   0.238  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       2.631  13.156  -0.594  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       4.006  12.284  -1.256  1.00  0.00           H  
ATOM    148  N   LYS A  11       2.054  10.541  -2.460  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.308  10.055  -3.611  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.207   9.091  -3.177  1.00  0.00           C  
ATOM    151  O   LYS A  11       0.393   8.299  -2.253  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.256   9.361  -4.590  1.00  0.00           C  
ATOM    153  CG  LYS A  11       2.629  10.220  -5.786  1.00  0.00           C  
ATOM    154  CD  LYS A  11       3.402  11.453  -5.353  1.00  0.00           C  
ATOM    155  CE  LYS A  11       2.817  12.720  -5.956  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       3.360  12.993  -7.316  1.00  0.00           N  
ATOM    157  H   LYS A  11       2.501   9.895  -1.874  1.00  0.00           H  
ATOM    158  HA  LYS A  11       0.856  10.905  -4.099  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.163   9.103  -4.066  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       1.788   8.457  -4.952  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       3.242   9.638  -6.459  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       1.727  10.530  -6.291  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       3.364  11.526  -4.277  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       4.429  11.354  -5.672  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       1.744  12.610  -6.023  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       3.053  13.553  -5.310  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       4.234  12.451  -7.468  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       3.571  14.006  -7.420  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       2.666  12.719  -8.040  1.00  0.00           H  
ATOM    170  N   PRO A  12      -0.962   9.152  -3.836  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -2.094   8.279  -3.512  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.772   6.809  -3.752  1.00  0.00           C  
ATOM    173  O   PRO A  12      -1.196   6.449  -4.778  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -3.200   8.747  -4.461  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.489   9.443  -5.570  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -1.270  10.064  -4.951  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.415   8.412  -2.489  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -3.752   7.891  -4.823  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -3.867   9.415  -3.938  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -2.204   8.731  -6.329  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -3.125  10.208  -5.992  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -0.456  10.092  -5.662  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -1.491  11.056  -4.589  1.00  0.00           H  
ATOM    184  N   VAL A  13      -2.146   5.964  -2.799  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.893   4.533  -2.907  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.181   3.759  -3.207  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.134   2.610  -3.645  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.233   3.980  -1.621  1.00  0.00           C  
ATOM    189  CG1 VAL A  13      -0.054   4.853  -1.215  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.239   3.881  -0.481  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.602   6.310  -2.003  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.204   4.383  -3.725  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.860   2.987  -1.832  1.00  0.00           H  
ATOM    194 HG11 VAL A  13      -0.328   5.894  -1.308  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       0.788   4.643  -1.857  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       0.214   4.642  -0.188  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -1.744   3.503   0.402  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -3.038   3.213  -0.762  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -2.645   4.860  -0.275  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.327   4.397  -2.972  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.619   3.762  -3.214  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.765   3.345  -4.674  1.00  0.00           C  
ATOM    203  O   SER A  14      -6.013   2.178  -4.975  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.756   4.713  -2.831  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.442   5.436  -1.653  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.305   5.310  -2.620  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.675   2.880  -2.594  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -6.921   5.416  -3.636  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.657   4.142  -2.658  1.00  0.00           H  
ATOM    210  HG  SER A  14      -6.462   6.377  -1.840  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.623   4.306  -5.581  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.743   4.030  -7.006  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.741   2.966  -7.444  1.00  0.00           C  
ATOM    214  O   ALA A  15      -4.988   2.218  -8.391  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.548   5.306  -7.811  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.429   5.220  -5.284  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.743   3.667  -7.193  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -4.763   5.897  -7.364  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -6.468   5.873  -7.816  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -5.275   5.054  -8.825  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.611   2.905  -6.748  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.568   1.943  -7.066  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.805   0.614  -6.355  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.375  -0.439  -6.830  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.205   2.511  -6.678  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.538   3.287  -7.790  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.071   2.631  -8.854  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.529   4.677  -7.786  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.680   3.337  -9.874  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.081   5.390  -8.801  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.681   4.715  -9.843  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.286   5.422 -10.857  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.469   3.531  -6.009  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.587   1.775  -8.133  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.329   3.175  -5.836  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.553   1.700  -6.398  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.070   1.550  -8.874  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -0.997   5.202  -6.967  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.151   2.808 -10.689  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.081   6.469  -8.777  1.00  0.00           H  
ATOM    241  HH  TYR A  16       2.205   5.153 -10.931  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.494   0.664  -5.217  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.791  -0.545  -4.452  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.335  -1.641  -5.362  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.170  -2.830  -5.088  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.794  -0.247  -3.332  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.163   0.146  -2.020  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.838   0.555  -1.955  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -4.903   0.106  -0.850  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.267   0.911  -0.748  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.337   0.464   0.358  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.018   0.868   0.409  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.812   1.531  -4.889  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.866  -0.890  -4.012  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.436   0.562  -3.643  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.395  -1.128  -3.157  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.249   0.589  -2.860  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -5.936  -0.210  -0.886  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.236   1.228  -0.712  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -4.926   0.428   1.264  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.576   1.149   1.352  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.967  -1.231  -6.458  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.503  -2.177  -7.426  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.375  -2.995  -8.040  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.526  -4.188  -8.300  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.273  -1.441  -8.523  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.434  -0.635  -7.974  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -7.893  -0.869  -6.856  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -7.914   0.321  -8.761  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.054  -0.271  -6.629  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.175  -2.842  -6.905  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -5.601  -0.766  -9.033  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -6.659  -2.161  -9.229  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -7.497   0.451  -9.641  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -8.668   0.858  -8.429  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.235  -2.344  -8.254  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -2.066  -3.011  -8.810  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.575  -4.094  -7.858  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.356  -5.237  -8.259  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.952  -1.996  -9.074  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.158  -2.276 -10.340  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -0.851  -1.764 -11.588  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -2.045  -1.406 -11.500  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      -0.200  -1.720 -12.653  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.174  -1.396  -8.011  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.357  -3.470  -9.741  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.390  -1.013  -9.161  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.268  -2.002  -8.237  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.805  -1.794 -10.258  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      -0.022  -3.343 -10.434  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.431  -3.730  -6.589  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -1.008  -4.674  -5.563  1.00  0.00           C  
ATOM    293  C   TYR A  20      -1.948  -5.873  -5.530  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.511  -7.024  -5.523  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -0.987  -3.980  -4.197  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.862  -4.923  -3.019  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -1.984  -5.533  -2.475  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.375  -5.195  -2.447  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.878  -6.392  -1.397  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.488  -6.051  -1.368  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.640  -6.648  -0.848  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.531  -7.503   0.224  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.642  -2.806  -6.332  1.00  0.00           H  
ATOM    304  HA  TYR A  20      -0.012  -5.013  -5.806  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.152  -3.301  -4.165  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.901  -3.419  -4.074  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -2.953  -5.331  -2.907  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.257  -4.726  -2.859  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.764  -6.859  -0.991  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.459  -6.253  -0.939  1.00  0.00           H  
ATOM    311  HH  TYR A  20       0.338  -7.912   0.222  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.243  -5.586  -5.512  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.259  -6.630  -5.483  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.082  -7.594  -6.651  1.00  0.00           C  
ATOM    315  O   GLN A  21      -3.889  -8.794  -6.456  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.657  -6.009  -5.527  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.780  -7.027  -5.420  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.030  -6.453  -4.783  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -9.096  -6.422  -5.398  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -7.905  -5.994  -3.542  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.521  -4.645  -5.522  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.145  -7.178  -4.559  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.754  -5.312  -4.707  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.771  -5.476  -6.458  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -7.028  -7.374  -6.413  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.440  -7.861  -4.824  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.026  -6.051  -3.115  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -8.697  -5.618  -3.105  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.142  -7.058  -7.866  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -3.981  -7.867  -9.067  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.723  -8.724  -8.980  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.765  -9.933  -9.212  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -3.910  -6.969 -10.303  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -5.199  -6.216 -10.584  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -6.151  -7.039 -11.436  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -7.548  -6.792 -11.090  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -8.554  -7.555 -11.503  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -8.317  -8.608 -12.273  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -9.799  -7.265 -11.147  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.295  -6.094  -7.956  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.840  -8.516  -9.149  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.119  -6.248 -10.163  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.680  -7.579 -11.164  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -5.680  -5.984  -9.645  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -4.964  -5.301 -11.106  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -5.997  -6.784 -12.474  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -5.934  -8.086 -11.286  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -7.745  -6.018 -10.523  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -7.381  -8.829 -12.544  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -9.076  -9.181 -12.583  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -9.980  -6.472 -10.567  1.00  0.00           H  
ATOM    352 HH22 ARG A  22     -10.554  -7.841 -11.459  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.605  -8.089  -8.648  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.332  -8.788  -8.535  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.371  -9.832  -7.424  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.245 -11.030  -7.679  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.795  -7.803  -8.294  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.633  -7.596  -9.535  1.00  0.00           C  
ATOM    359  CD  ARG A  23       1.094  -6.460 -10.384  1.00  0.00           C  
ATOM    360  NE  ARG A  23       1.848  -6.294 -11.623  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       1.659  -7.041 -12.706  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       0.743  -8.001 -12.699  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       2.384  -6.829 -13.795  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.637  -7.124  -8.479  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.138  -9.279  -9.475  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.377  -6.851  -7.997  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.431  -8.176  -7.505  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.637  -7.375  -9.241  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       1.620  -8.504 -10.119  1.00  0.00           H  
ATOM    370  HD2 ARG A  23       0.063  -6.673 -10.627  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       1.148  -5.543  -9.814  1.00  0.00           H  
ATOM    372  HE  ARG A  23       2.529  -5.589 -11.650  1.00  0.00           H  
ATOM    373 HH11 ARG A  23       0.194  -8.163 -11.880  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       0.602  -8.562 -13.515  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       3.075  -6.106 -13.803  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       2.240  -7.392 -14.608  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.550  -9.369  -6.190  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.613 -10.263  -5.040  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.680 -11.336  -5.235  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.607 -12.413  -4.644  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -0.910  -9.490  -3.741  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -0.864 -10.422  -2.540  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       0.069  -8.338  -3.569  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.646  -8.404  -6.050  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.350 -10.742  -4.936  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -1.906  -9.079  -3.811  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -1.123  -9.872  -1.648  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       0.132 -10.828  -2.437  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -1.567 -11.229  -2.683  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.543  -8.410  -2.601  1.00  0.00           H  
ATOM    391 HG22 VAL A  24      -0.463  -7.401  -3.641  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       0.821  -8.385  -4.342  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.673 -11.032  -6.066  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.756 -11.970  -6.336  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.234 -13.229  -7.019  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.487 -14.345  -6.563  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.826 -11.308  -7.190  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.677 -10.157  -6.506  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.204 -12.243  -5.392  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -5.518 -10.778  -6.554  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -5.360 -12.063  -7.750  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -4.362 -10.614  -7.876  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.505 -13.044  -8.114  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.946 -14.167  -8.859  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.747 -14.763  -8.127  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.417 -15.935  -8.310  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.531 -13.720 -10.262  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -1.063 -14.878 -11.123  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -0.011 -15.468 -10.803  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -1.751 -15.191 -12.118  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.337 -12.131  -8.429  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.714 -14.922  -8.941  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -2.373 -13.251 -10.747  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.724 -13.007 -10.181  1.00  0.00           H  
ATOM    415  N   GLY A  27      -0.099 -13.949  -7.300  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.054 -14.417  -6.553  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.323 -13.667  -6.910  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.427 -14.175  -6.713  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.409 -13.026  -7.193  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.861 -14.291  -5.498  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.200 -15.467  -6.758  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.167 -12.455  -7.434  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.310 -11.637  -7.817  1.00  0.00           C  
ATOM    424  C   GLU A  28       3.921 -10.952  -6.598  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.214 -10.595  -5.656  1.00  0.00           O  
ATOM    426  CB  GLU A  28       2.890 -10.586  -8.845  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.143 -11.167 -10.035  1.00  0.00           C  
ATOM    428  CD  GLU A  28       2.542 -10.520 -11.346  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       3.237  -9.482 -11.308  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       2.161 -11.049 -12.410  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.262 -12.104  -7.567  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.050 -12.287  -8.258  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.249  -9.861  -8.363  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       3.772 -10.086  -9.211  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       2.353 -12.224 -10.094  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       1.084 -11.020  -9.885  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.236 -10.770  -6.627  1.00  0.00           N  
ATOM    438  CA  ASP A  29       5.940 -10.118  -5.529  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.377  -8.720  -5.284  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.568  -7.818  -6.099  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.434 -10.026  -5.844  1.00  0.00           C  
ATOM    442  CG  ASP A  29       8.289 -10.736  -4.813  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       7.751 -11.599  -4.088  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       9.497 -10.428  -4.730  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.744 -11.071  -7.408  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.804 -10.720  -4.644  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.622 -10.473  -6.808  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.727  -8.986  -5.871  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.667  -8.515  -4.161  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.088  -7.211  -3.831  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.152  -6.126  -3.749  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.962  -5.017  -4.248  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.433  -7.426  -2.465  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.266  -8.902  -2.337  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.387  -9.522  -3.124  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.336  -6.918  -4.551  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       4.072  -7.028  -1.691  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.480  -6.922  -2.443  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.336  -9.190  -1.298  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.312  -9.201  -2.746  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.249  -9.676  -2.494  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       4.067 -10.454  -3.566  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.288  -6.458  -3.137  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.393  -5.515  -3.009  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.682  -4.849  -4.351  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.885  -3.637  -4.426  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.640  -6.226  -2.489  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.118  -5.709  -1.141  1.00  0.00           C  
ATOM    469  CD  LYS A  31       9.960  -6.745  -0.413  1.00  0.00           C  
ATOM    470  CE  LYS A  31      10.833  -6.105   0.654  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      11.275  -7.091   1.676  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.387  -7.362  -2.771  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.101  -4.756  -2.300  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.426  -7.280  -2.392  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.436  -6.095  -3.204  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.713  -4.821  -1.297  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.257  -5.466  -0.533  1.00  0.00           H  
ATOM    478  HD2 LYS A  31       9.304  -7.463   0.056  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      10.593  -7.247  -1.129  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      11.705  -5.677   0.178  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      10.269  -5.322   1.140  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      10.734  -7.974   1.580  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      11.125  -6.708   2.632  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      12.287  -7.302   1.557  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.659  -5.646  -5.413  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.853  -5.123  -6.757  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.701  -4.193  -7.112  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.897  -3.141  -7.722  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.942  -6.263  -7.770  1.00  0.00           C  
ATOM    490  CG  ASP A  32       9.315  -6.371  -8.403  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       9.977  -5.325  -8.565  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       9.726  -7.502  -8.739  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.462  -6.598  -5.295  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.775  -4.561  -6.770  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.720  -7.196  -7.273  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       7.217  -6.096  -8.552  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.498  -4.576  -6.691  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.322  -3.754  -6.917  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.494  -2.403  -6.248  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.183  -1.371  -6.831  1.00  0.00           O  
ATOM    501  CB  VAL A  33       3.039  -4.414  -6.378  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.830  -3.540  -6.686  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.864  -5.809  -6.956  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.409  -5.412  -6.187  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.210  -3.609  -7.982  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.126  -4.501  -5.307  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       2.126  -2.737  -7.347  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.442  -3.125  -5.767  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       1.067  -4.136  -7.164  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       3.658  -6.450  -6.596  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       2.900  -5.760  -8.034  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       1.910  -6.210  -6.645  1.00  0.00           H  
ATOM    513  N   LEU A  34       5.013  -2.416  -5.020  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.247  -1.181  -4.279  1.00  0.00           C  
ATOM    515  C   LEU A  34       6.009  -0.188  -5.142  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.693   1.002  -5.168  1.00  0.00           O  
ATOM    517  CB  LEU A  34       6.028  -1.462  -2.995  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.181  -1.928  -1.807  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.453  -0.748  -1.181  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       4.191  -2.997  -2.237  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.254  -3.273  -4.611  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.288  -0.758  -4.025  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.768  -2.216  -3.207  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.537  -0.557  -2.707  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.829  -2.356  -1.055  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       4.418  -0.874  -0.109  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       3.447  -0.700  -1.571  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       4.976   0.165  -1.421  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       4.709  -3.934  -2.376  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       3.722  -2.702  -3.163  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.436  -3.115  -1.474  1.00  0.00           H  
ATOM    532  N   ASP A  35       6.993  -0.695  -5.874  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.763   0.137  -6.780  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.835   0.762  -7.815  1.00  0.00           C  
ATOM    535  O   ASP A  35       7.030   1.900  -8.241  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.845  -0.691  -7.478  1.00  0.00           C  
ATOM    537  CG  ASP A  35       9.871   0.174  -8.184  1.00  0.00           C  
ATOM    538  OD1 ASP A  35      10.691   0.809  -7.491  1.00  0.00           O  
ATOM    539  OD2 ASP A  35       9.853   0.215  -9.433  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.181  -1.657  -5.827  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.227   0.919  -6.199  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.355  -1.297  -6.743  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.380  -1.334  -8.210  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.808   0.004  -8.192  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.821   0.464  -9.165  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.763   1.340  -8.496  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.388   2.389  -9.018  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.152  -0.737  -9.838  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.307  -0.715 -11.345  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       5.353  -0.233 -11.828  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       3.384  -1.184 -12.044  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.714  -0.894  -7.807  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.337   1.048  -9.912  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.596  -1.646  -9.460  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.098  -0.733  -9.603  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.287   0.896  -7.335  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.280   1.630  -6.574  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.649   3.107  -6.472  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.851   3.983  -6.802  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.146   1.030  -5.172  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.261  -0.215  -5.073  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.924  -1.276  -4.208  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.106   0.142  -4.512  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.633   0.054  -6.972  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.337   1.537  -7.089  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.135   0.771  -4.824  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.740   1.785  -4.517  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.120  -0.630  -6.060  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       2.455  -0.799  -3.398  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.617  -1.847  -4.806  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       1.170  -1.934  -3.804  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.874  -0.253  -5.160  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.201   1.215  -4.452  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.213  -0.286  -3.525  1.00  0.00           H  
ATOM    575  N   GLY A  38       3.871   3.371  -6.024  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.339   4.738  -5.901  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.156   5.298  -4.504  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.525   6.339  -4.323  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.465   2.629  -5.784  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.386   4.767  -6.152  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       3.795   5.358  -6.599  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.723   4.613  -3.516  1.00  0.00           N  
ATOM    583  CA  LEU A  39       4.619   5.047  -2.127  1.00  0.00           C  
ATOM    584  C   LEU A  39       6.000   5.325  -1.541  1.00  0.00           C  
ATOM    585  O   LEU A  39       6.716   4.403  -1.151  1.00  0.00           O  
ATOM    586  CB  LEU A  39       3.900   3.984  -1.291  1.00  0.00           C  
ATOM    587  CG  LEU A  39       2.932   3.095  -2.071  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.689   2.003  -2.808  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       1.894   2.490  -1.143  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.209   3.788  -3.722  1.00  0.00           H  
ATOM    591  HA  LEU A  39       4.042   5.960  -2.108  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.645   3.353  -0.832  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.345   4.485  -0.513  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.414   3.695  -2.803  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       4.652   1.855  -2.342  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       3.827   2.294  -3.838  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.123   1.082  -2.766  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       1.713   3.163  -0.319  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       2.259   1.547  -0.764  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       0.976   2.328  -1.687  1.00  0.00           H  
ATOM    601  N   LYS A  40       6.368   6.600  -1.489  1.00  0.00           N  
ATOM    602  CA  LYS A  40       7.666   7.001  -0.958  1.00  0.00           C  
ATOM    603  C   LYS A  40       7.856   6.488   0.466  1.00  0.00           C  
ATOM    604  O   LYS A  40       6.891   6.322   1.211  1.00  0.00           O  
ATOM    605  CB  LYS A  40       7.803   8.524  -0.984  1.00  0.00           C  
ATOM    606  CG  LYS A  40       8.636   9.041  -2.145  1.00  0.00           C  
ATOM    607  CD  LYS A  40       7.760   9.453  -3.319  1.00  0.00           C  
ATOM    608  CE  LYS A  40       7.252  10.876  -3.163  1.00  0.00           C  
ATOM    609  NZ  LYS A  40       7.220  11.599  -4.464  1.00  0.00           N  
ATOM    610  H   LYS A  40       5.755   7.290  -1.819  1.00  0.00           H  
ATOM    611  HA  LYS A  40       8.429   6.568  -1.588  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       6.818   8.962  -1.052  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       8.268   8.848  -0.064  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       9.205   9.897  -1.816  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       9.309   8.260  -2.468  1.00  0.00           H  
ATOM    616  HD2 LYS A  40       8.340   9.384  -4.227  1.00  0.00           H  
ATOM    617  HD3 LYS A  40       6.915   8.783  -3.377  1.00  0.00           H  
ATOM    618  HE2 LYS A  40       6.254  10.845  -2.754  1.00  0.00           H  
ATOM    619  HE3 LYS A  40       7.904  11.406  -2.483  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40       8.185  11.699  -4.842  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40       6.810  12.546  -4.338  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40       6.644  11.073  -5.151  1.00  0.00           H  
ATOM    623  N   ARG A  41       9.109   6.244   0.838  1.00  0.00           N  
ATOM    624  CA  ARG A  41       9.428   5.753   2.174  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.760   4.408   2.435  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.671   4.135   1.927  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.986   6.766   3.232  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.797   8.052   3.218  1.00  0.00           C  
ATOM    629  CD  ARG A  41       9.420   8.960   4.377  1.00  0.00           C  
ATOM    630  NE  ARG A  41      10.585   9.356   5.165  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      11.135   8.590   6.102  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      10.628   7.395   6.366  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      12.192   9.022   6.775  1.00  0.00           N  
ATOM    634  H   ARG A  41       9.836   6.397   0.199  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.499   5.626   2.232  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.949   7.016   3.064  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       9.084   6.314   4.209  1.00  0.00           H  
ATOM    638  HG2 ARG A  41      10.846   7.805   3.292  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       9.610   8.572   2.291  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       8.946   9.847   3.984  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       8.727   8.436   5.019  1.00  0.00           H  
ATOM    642  HE  ARG A  41      10.976  10.237   4.985  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       9.831   7.067   5.860  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      11.044   6.820   7.072  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      12.577   9.924   6.578  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      12.606   8.445   7.480  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.416   3.573   3.232  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.883   2.257   3.564  1.00  0.00           C  
ATOM    649  C   TYR A  42       7.915   2.333   4.741  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.131   1.411   4.966  1.00  0.00           O  
ATOM    651  CB  TYR A  42      10.023   1.289   3.885  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.685   1.546   5.220  1.00  0.00           C  
ATOM    653  CD1 TYR A  42      10.071   1.162   6.405  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      11.921   2.175   5.295  1.00  0.00           C  
ATOM    655  CE1 TYR A  42      10.671   1.396   7.628  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      12.528   2.412   6.513  1.00  0.00           C  
ATOM    657  CZ  TYR A  42      11.900   2.021   7.676  1.00  0.00           C  
ATOM    658  OH  TYR A  42      12.501   2.256   8.892  1.00  0.00           O  
ATOM    659  H   TYR A  42      10.278   3.848   3.608  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.345   1.895   2.700  1.00  0.00           H  
ATOM    661  HB2 TYR A  42       9.636   0.280   3.898  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.781   1.368   3.119  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       9.109   0.672   6.365  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      12.412   2.479   4.382  1.00  0.00           H  
ATOM    665  HE1 TYR A  42      10.178   1.090   8.539  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      13.490   2.901   6.551  1.00  0.00           H  
ATOM    667  HH  TYR A  42      13.379   1.869   8.895  1.00  0.00           H  
ATOM    668  N   CYS A  43       7.955   3.442   5.482  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.065   3.632   6.626  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.633   3.246   6.265  1.00  0.00           C  
ATOM    671  O   CYS A  43       4.877   2.761   7.106  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.115   5.086   7.099  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.835   6.301   5.791  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.594   4.148   5.255  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.408   2.990   7.422  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.358   5.237   7.854  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.087   5.282   7.525  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.280   3.449   5.001  1.00  0.00           N  
ATOM    679  CA  CYS A  44       3.956   3.095   4.508  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.932   1.643   4.049  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.197   0.821   4.596  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.549   4.014   3.350  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.147   5.714   3.497  1.00  0.00           S  
ATOM    684  H   CYS A  44       5.936   3.825   4.378  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.254   3.213   5.318  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       3.940   3.608   2.427  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.469   4.053   3.292  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.761   1.327   3.057  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.835  -0.026   2.511  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.853  -1.078   3.615  1.00  0.00           C  
ATOM    691  O   ARG A  45       4.070  -2.023   3.586  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.081  -0.182   1.638  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.288   0.962   0.661  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.302   0.599  -0.412  1.00  0.00           C  
ATOM    695  NE  ARG A  45       8.567   1.303  -0.229  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       9.609   1.169  -1.042  1.00  0.00           C  
ATOM    697  NH1 ARG A  45       9.535   0.361  -2.092  1.00  0.00           N  
ATOM    698  NH2 ARG A  45      10.727   1.844  -0.808  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.321   2.030   2.664  1.00  0.00           H  
ATOM    700  HA  ARG A  45       3.958  -0.181   1.900  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       6.948  -0.243   2.277  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       5.996  -1.098   1.073  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       5.345   1.195   0.189  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.645   1.825   1.203  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       7.482  -0.465  -0.372  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       6.893   0.858  -1.377  1.00  0.00           H  
ATOM    707  HE  ARG A  45       8.645   1.905   0.541  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       8.694  -0.148  -2.271  1.00  0.00           H  
ATOM    709 HH12 ARG A  45      10.320   0.262  -2.703  1.00  0.00           H  
ATOM    710 HH21 ARG A  45      10.786   2.453  -0.019  1.00  0.00           H  
ATOM    711 HH22 ARG A  45      11.510   1.742  -1.421  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.746  -0.907   4.590  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.869  -1.856   5.698  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.502  -2.297   6.209  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.269  -3.481   6.451  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.666  -1.238   6.846  1.00  0.00           C  
ATOM    717  CG  ARG A  46       5.952  -0.087   7.535  1.00  0.00           C  
ATOM    718  CD  ARG A  46       6.873   0.637   8.503  1.00  0.00           C  
ATOM    719  NE  ARG A  46       6.162   1.634   9.298  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       6.711   2.289  10.316  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       7.969   2.052  10.660  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       6.003   3.183  10.994  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.347  -0.133   4.555  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.398  -2.724   5.331  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.857  -2.004   7.585  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.608  -0.875   6.464  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       5.608   0.611   6.786  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.106  -0.477   8.082  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       7.316  -0.089   9.169  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       7.652   1.129   7.939  1.00  0.00           H  
ATOM    731  HE  ARG A  46       5.230   1.825   9.061  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       8.507   1.379  10.152  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       8.381   2.545  11.426  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       5.053   3.365  10.738  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       6.418   3.674  11.759  1.00  0.00           H  
ATOM    736  N   MET A  47       3.602  -1.336   6.364  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.256  -1.625   6.831  1.00  0.00           C  
ATOM    738  C   MET A  47       1.391  -2.141   5.686  1.00  0.00           C  
ATOM    739  O   MET A  47       0.429  -2.878   5.902  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.618  -0.372   7.429  1.00  0.00           C  
ATOM    741  CG  MET A  47       2.245   0.069   8.741  1.00  0.00           C  
ATOM    742  SD  MET A  47       2.420   1.861   8.859  1.00  0.00           S  
ATOM    743  CE  MET A  47       0.952   2.409   7.991  1.00  0.00           C  
ATOM    744  H   MET A  47       3.845  -0.411   6.147  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.326  -2.387   7.592  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.715   0.437   6.721  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.570  -0.564   7.602  1.00  0.00           H  
ATOM    748  HG2 MET A  47       1.621  -0.272   9.553  1.00  0.00           H  
ATOM    749  HG3 MET A  47       3.223  -0.381   8.826  1.00  0.00           H  
ATOM    750  HE1 MET A  47       0.150   1.704   8.157  1.00  0.00           H  
ATOM    751  HE2 MET A  47       1.162   2.472   6.932  1.00  0.00           H  
ATOM    752  HE3 MET A  47       0.660   3.380   8.357  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.738  -1.736   4.470  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.988  -2.129   3.286  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.376  -3.528   2.813  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.585  -4.466   2.910  1.00  0.00           O  
ATOM    757  CB  LEU A  48       1.214  -1.124   2.158  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.979   0.334   2.544  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.753   1.263   1.623  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.502   0.664   2.505  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.509  -1.139   4.368  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.057  -2.129   3.553  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       2.232  -1.224   1.812  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.550  -1.372   1.343  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.331   0.491   3.550  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       2.381   0.678   0.966  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       2.368   1.925   2.213  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       1.058   1.843   1.036  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -0.629   1.717   2.306  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -0.948   0.422   3.458  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -0.979   0.089   1.725  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.593  -3.661   2.286  1.00  0.00           N  
ATOM    773  CA  ILE A  49       3.070  -4.947   1.767  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.685  -6.102   2.687  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.476  -7.228   2.235  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.598  -4.965   1.564  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.301  -4.204   2.686  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.962  -4.373   0.212  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.570  -4.871   3.167  1.00  0.00           C  
ATOM    780  H   ILE A  49       3.177  -2.872   2.225  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.605  -5.104   0.804  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.924  -5.994   1.577  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.560  -3.217   2.332  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.632  -4.120   3.529  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       4.573  -3.368   0.143  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       4.534  -4.979  -0.573  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       6.036  -4.351   0.106  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       7.331  -4.791   2.406  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       6.374  -5.914   3.371  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.912  -4.387   4.070  1.00  0.00           H  
ATOM    791  N   SER A  50       2.580  -5.810   3.977  1.00  0.00           N  
ATOM    792  CA  SER A  50       2.218  -6.821   4.960  1.00  0.00           C  
ATOM    793  C   SER A  50       0.705  -7.001   5.035  1.00  0.00           C  
ATOM    794  O   SER A  50       0.158  -7.976   4.520  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.762  -6.438   6.338  1.00  0.00           C  
ATOM    796  OG  SER A  50       4.173  -6.552   6.381  1.00  0.00           O  
ATOM    797  H   SER A  50       2.761  -4.895   4.276  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.664  -7.755   4.653  1.00  0.00           H  
ATOM    799  HB2 SER A  50       2.488  -5.417   6.560  1.00  0.00           H  
ATOM    800  HB3 SER A  50       2.338  -7.094   7.085  1.00  0.00           H  
ATOM    801  HG  SER A  50       4.548  -5.759   6.771  1.00  0.00           H  
ATOM    802  N   HIS A  51       0.036  -6.063   5.699  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.410  -6.132   5.874  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.161  -5.479   4.713  1.00  0.00           C  
ATOM    805  O   HIS A  51      -2.727  -6.172   3.870  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -1.809  -5.461   7.190  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -3.287  -5.412   7.416  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -4.015  -6.556   7.645  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -4.121  -4.344   7.436  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -5.267  -6.163   7.799  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -5.378  -4.832   7.681  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.531  -5.319   6.101  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -1.686  -7.175   5.919  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.364  -6.004   8.011  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -1.438  -4.447   7.195  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -3.852  -3.309   7.289  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -6.094  -6.829   7.995  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -6.203  -4.306   7.756  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.192  -4.143   4.720  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.894  -3.342   3.715  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.365  -3.740   3.579  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.710  -4.919   3.542  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.208  -3.388   2.335  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -2.390  -4.737   1.664  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.730  -2.264   1.456  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.723  -3.674   5.433  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -2.860  -2.316   4.053  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.153  -3.232   2.478  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -1.703  -5.445   2.102  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -2.185  -4.643   0.607  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -3.402  -5.079   1.806  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -2.076  -2.136   0.607  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.761  -1.346   2.029  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -3.725  -2.507   1.113  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.233  -2.737   3.513  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.666  -2.975   3.385  1.00  0.00           C  
ATOM    837  C   GLU A  53      -7.045  -3.242   1.933  1.00  0.00           C  
ATOM    838  O   GLU A  53      -6.840  -2.397   1.061  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.452  -1.775   3.917  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -8.553  -2.153   4.891  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -9.621  -1.084   5.009  1.00  0.00           C  
ATOM    842  OE1 GLU A  53     -10.483  -1.004   4.109  1.00  0.00           O  
ATOM    843  OE2 GLU A  53      -9.596  -0.326   6.002  1.00  0.00           O  
ATOM    844  H   GLU A  53      -4.903  -1.815   3.550  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.910  -3.846   3.974  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -6.770  -1.108   4.422  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -7.900  -1.255   3.084  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -9.016  -3.068   4.553  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -8.113  -2.309   5.864  1.00  0.00           H  
ATOM    850  N   THR A  54      -7.595  -4.423   1.679  1.00  0.00           N  
ATOM    851  CA  THR A  54      -8.009  -4.800   0.334  1.00  0.00           C  
ATOM    852  C   THR A  54      -9.454  -5.285   0.323  1.00  0.00           C  
ATOM    853  O   THR A  54      -9.854  -6.056  -0.549  1.00  0.00           O  
ATOM    854  CB  THR A  54      -7.101  -5.902  -0.245  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -6.796  -6.868   0.768  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -5.812  -5.309  -0.793  1.00  0.00           C  
ATOM    857  H   THR A  54      -7.734  -5.054   2.417  1.00  0.00           H  
ATOM    858  HA  THR A  54      -7.927  -3.928  -0.297  1.00  0.00           H  
ATOM    859  HB  THR A  54      -7.625  -6.391  -1.054  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -7.570  -7.410   0.938  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -6.028  -4.374  -1.290  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -5.370  -5.997  -1.499  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -5.122  -5.134   0.019  1.00  0.00           H  
ATOM    864  N   TRP A  55     -10.233  -4.827   1.297  1.00  0.00           N  
ATOM    865  CA  TRP A  55     -11.634  -5.213   1.404  1.00  0.00           C  
ATOM    866  C   TRP A  55     -12.520  -4.281   0.585  1.00  0.00           C  
ATOM    867  O   TRP A  55     -12.927  -3.229   1.122  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -12.075  -5.197   2.869  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -13.403  -5.850   3.098  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -14.630  -5.253   3.046  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -13.638  -7.226   3.413  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -15.614  -6.175   3.310  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -15.031  -7.394   3.539  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -12.807  -8.335   3.602  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -15.608  -8.623   3.845  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -13.383  -9.554   3.906  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -14.771  -9.690   4.025  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -12.803  -4.611  -0.586  1.00  0.00           O  
ATOM    879  H   TRP A  55      -9.854  -4.216   1.964  1.00  0.00           H  
ATOM    880  HA  TRP A  55     -11.731  -6.217   1.017  1.00  0.00           H  
ATOM    881  HB2 TRP A  55     -11.340  -5.718   3.465  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -12.144  -4.174   3.206  1.00  0.00           H  
ATOM    883  HD1 TRP A  55     -14.789  -4.208   2.828  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -16.576  -5.990   3.332  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -11.734  -8.249   3.514  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -16.677  -8.744   3.940  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -12.756 -10.421   4.054  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -15.177 -10.662   4.263  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       5.068   7.365   4.886  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -6.999   6.994   0.567  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.962   6.497   1.464  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.445   6.526   2.908  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.236   7.388   3.289  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.690   7.334   1.321  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.838   8.759   1.832  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.271   9.464   2.381  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.728   8.215   3.545  1.00  0.00           C  
ATOM      9  H   MET A   1      -6.937   7.911   0.228  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.745   5.475   1.191  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.896   6.856   1.874  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.417   7.376   0.278  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.233   9.372   1.036  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.527   8.761   2.663  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.462   8.686   4.479  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -1.869   7.698   3.143  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.528   7.507   3.712  1.00  0.00           H  
ATOM     18  N   ILE A   2      -5.978   5.573   3.705  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.359   5.510   5.108  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.698   6.649   5.883  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.534   6.974   5.652  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.980   4.144   5.728  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -6.811   3.030   5.086  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -6.173   4.139   7.240  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -6.491   2.801   3.626  1.00  0.00           C  
ATOM     26  H   ILE A   2      -5.339   4.919   3.350  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.431   5.621   5.167  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.939   3.963   5.525  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -6.630   2.105   5.614  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -7.858   3.282   5.160  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -5.723   3.249   7.654  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -7.227   4.149   7.469  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -5.702   5.011   7.667  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -5.420   2.792   3.490  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -6.923   3.594   3.035  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -6.902   1.852   3.311  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.451   7.310   6.776  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -5.925   8.405   7.594  1.00  0.00           C  
ATOM     39  C   PRO A   3      -5.038   7.878   8.700  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.890   6.666   8.848  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.192   9.012   8.186  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -8.071   7.828   8.366  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -7.847   6.990   7.134  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -5.394   9.139   7.006  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -6.966   9.492   9.127  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.617   9.725   7.496  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -7.771   7.283   9.256  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -9.104   8.137   8.435  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.959   5.942   7.363  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -8.527   7.283   6.348  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.476   8.777   9.500  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -3.650   8.356  10.618  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.388   7.642  10.117  1.00  0.00           C  
ATOM     54  O   VAL A   4      -1.294   8.205  10.128  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -4.490   7.448  11.566  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -3.655   6.387  12.279  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.230   8.304  12.583  1.00  0.00           C  
ATOM     58  H   VAL A   4      -4.647   9.731   9.353  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -3.358   9.239  11.167  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -5.235   6.940  10.966  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -4.185   6.039  13.152  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -2.709   6.814  12.576  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -3.481   5.557  11.606  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -4.592   9.115  12.903  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -5.497   7.698  13.437  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.125   8.706  12.133  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.558   6.397   9.691  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.455   5.587   9.193  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.841   6.195   7.935  1.00  0.00           C  
ATOM     70  O   ARG A   5      -1.469   7.004   7.253  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.958   4.176   8.889  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -1.314   3.100   9.747  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -1.919   3.070  11.142  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -1.147   3.868  12.089  1.00  0.00           N  
ATOM     75  CZ  ARG A   5       0.024   3.489  12.587  1.00  0.00           C  
ATOM     76  NH1 ARG A   5       0.553   2.326  12.231  1.00  0.00           N  
ATOM     77  NH2 ARG A   5       0.667   4.270  13.444  1.00  0.00           N  
ATOM     78  H   ARG A   5      -3.457   6.008   9.712  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.701   5.538   9.965  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -3.024   4.149   9.060  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.761   3.949   7.849  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -1.466   2.139   9.278  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -0.256   3.301   9.828  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -2.924   3.461  11.092  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -1.948   2.047  11.486  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -1.520   4.732  12.365  1.00  0.00           H  
ATOM     87 HH11 ARG A   5       0.071   1.734  11.585  1.00  0.00           H  
ATOM     88 HH12 ARG A   5       1.435   2.042  12.608  1.00  0.00           H  
ATOM     89 HH21 ARG A   5       0.271   5.148  13.714  1.00  0.00           H  
ATOM     90 HH22 ARG A   5       1.548   3.982  13.818  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.377   5.767   7.615  1.00  0.00           N  
ATOM     92  CA  CYS A   6       1.069   6.244   6.424  1.00  0.00           C  
ATOM     93  C   CYS A   6       0.771   5.348   5.229  1.00  0.00           C  
ATOM     94  O   CYS A   6       1.282   4.234   5.132  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.578   6.298   6.671  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.293   7.951   6.506  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.820   5.114   8.195  1.00  0.00           H  
ATOM     98  HA  CYS A   6       0.711   7.236   6.204  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.784   5.951   7.672  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       3.076   5.654   5.961  1.00  0.00           H  
ATOM    101  N   LEU A   7      -0.070   5.841   4.328  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.434   5.107   3.128  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.320   6.016   1.911  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.160   5.980   1.014  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.866   4.576   3.236  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -2.172   3.647   4.418  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.992   2.754   4.764  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.582   4.464   5.627  1.00  0.00           C  
ATOM    109  H   LEU A   7      -0.431   6.741   4.456  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.252   4.284   3.014  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.521   5.426   3.315  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.100   4.049   2.325  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -3.003   3.006   4.154  1.00  0.00           H  
ATOM    114 HD11 LEU A   7      -0.295   2.736   3.944  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -1.348   1.753   4.955  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -0.505   3.132   5.647  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -1.701   4.862   6.104  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -3.117   3.836   6.323  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -3.220   5.276   5.310  1.00  0.00           H  
ATOM    120  N   SER A   8       0.705   6.857   1.908  1.00  0.00           N  
ATOM    121  CA  SER A   8       0.927   7.793   0.812  1.00  0.00           C  
ATOM    122  C   SER A   8       2.273   8.495   0.961  1.00  0.00           C  
ATOM    123  O   SER A   8       3.214   8.221   0.217  1.00  0.00           O  
ATOM    124  CB  SER A   8      -0.199   8.826   0.763  1.00  0.00           C  
ATOM    125  OG  SER A   8      -1.366   8.282   0.171  1.00  0.00           O  
ATOM    126  H   SER A   8       1.331   6.845   2.660  1.00  0.00           H  
ATOM    127  HA  SER A   8       0.929   7.229  -0.110  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -0.436   9.146   1.767  1.00  0.00           H  
ATOM    129  HB3 SER A   8       0.121   9.677   0.180  1.00  0.00           H  
ATOM    130  HG  SER A   8      -1.852   8.977  -0.278  1.00  0.00           H  
ATOM    131  N   CYS A   9       2.357   9.402   1.931  1.00  0.00           N  
ATOM    132  CA  CYS A   9       3.589  10.140   2.186  1.00  0.00           C  
ATOM    133  C   CYS A   9       3.875  11.161   1.084  1.00  0.00           C  
ATOM    134  O   CYS A   9       4.982  11.690   0.995  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.769   9.172   2.313  1.00  0.00           C  
ATOM    136  SG  CYS A   9       5.558   9.178   3.939  1.00  0.00           S  
ATOM    137  H   CYS A   9       1.573   9.573   2.493  1.00  0.00           H  
ATOM    138  HA  CYS A   9       3.469  10.667   3.121  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       4.424   8.169   2.119  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       5.521   9.436   1.582  1.00  0.00           H  
ATOM    141  N   GLY A  10       2.875  11.441   0.251  1.00  0.00           N  
ATOM    142  CA  GLY A  10       3.056  12.400  -0.823  1.00  0.00           C  
ATOM    143  C   GLY A  10       2.355  11.980  -2.097  1.00  0.00           C  
ATOM    144  O   GLY A  10       1.938  12.823  -2.891  1.00  0.00           O  
ATOM    145  H   GLY A  10       2.011  10.994   0.364  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       2.664  13.356  -0.507  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       4.111  12.504  -1.026  1.00  0.00           H  
ATOM    148  N   LYS A  11       2.228  10.673  -2.295  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.573  10.146  -3.483  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.458   9.175  -3.107  1.00  0.00           C  
ATOM    151  O   LYS A  11       0.586   8.406  -2.155  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.592   9.450  -4.387  1.00  0.00           C  
ATOM    153  CG  LYS A  11       2.733  10.106  -5.748  1.00  0.00           C  
ATOM    154  CD  LYS A  11       3.100  11.566  -5.609  1.00  0.00           C  
ATOM    155  CE  LYS A  11       3.391  12.203  -6.957  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       4.489  11.502  -7.679  1.00  0.00           N  
ATOM    157  H   LYS A  11       2.579  10.051  -1.626  1.00  0.00           H  
ATOM    158  HA  LYS A  11       1.142  10.979  -4.017  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.556   9.473  -3.903  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       2.290   8.424  -4.532  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       3.506   9.600  -6.306  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       1.796  10.034  -6.274  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       2.276  12.085  -5.148  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       3.974  11.645  -4.981  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       2.495  12.165  -7.558  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       3.676  13.233  -6.799  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       4.906  12.133  -8.395  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       4.121  10.654  -8.154  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       5.233  11.218  -7.010  1.00  0.00           H  
ATOM    170  N   PRO A  12      -0.660   9.205  -3.853  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -1.803   8.324  -3.593  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.450   6.851  -3.770  1.00  0.00           C  
ATOM    173  O   PRO A  12      -0.746   6.480  -4.708  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -2.842   8.754  -4.634  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.064   9.452  -5.698  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -0.894  10.090  -5.006  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.202   8.478  -2.602  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -3.345   7.881  -5.023  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -3.561   9.414  -4.174  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -1.722   8.738  -6.431  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -2.679  10.207  -6.167  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -0.033  10.108  -5.657  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -1.143  11.090  -4.683  1.00  0.00           H  
ATOM    184  N   VAL A  13      -1.944   6.018  -2.860  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.682   4.584  -2.913  1.00  0.00           C  
ATOM    186  C   VAL A  13      -2.951   3.808  -3.265  1.00  0.00           C  
ATOM    187  O   VAL A  13      -2.896   2.768  -3.921  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.112   4.067  -1.571  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       0.058   4.929  -1.118  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.190   4.033  -0.494  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.498   6.375  -2.136  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -0.942   4.411  -3.681  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.750   3.059  -1.721  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       0.267   4.735  -0.074  1.00  0.00           H  
ATOM    195 HG12 VAL A  13      -0.194   5.972  -1.244  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       0.930   4.695  -1.710  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -2.574   5.030  -0.340  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -1.766   3.662   0.427  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -2.993   3.385  -0.809  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.092   4.320  -2.810  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.377   3.676  -3.056  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.572   3.377  -4.538  1.00  0.00           C  
ATOM    203  O   SER A  14      -5.941   2.265  -4.914  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.517   4.563  -2.551  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.127   5.286  -1.396  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.067   5.149  -2.287  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.388   2.745  -2.510  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -6.792   5.266  -3.325  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.368   3.944  -2.302  1.00  0.00           H  
ATOM    210  HG  SER A  14      -6.293   6.221  -1.532  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.335   4.375  -5.378  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.485   4.208  -6.817  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.598   3.077  -7.326  1.00  0.00           C  
ATOM    214  O   ALA A  15      -4.954   2.365  -8.264  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.157   5.506  -7.537  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.042   5.242  -5.024  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.518   3.963  -7.020  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -5.733   6.311  -7.108  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -5.399   5.409  -8.585  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -4.104   5.721  -7.430  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.437   2.919  -6.697  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.482   1.894  -7.088  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.760   0.570  -6.384  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.376  -0.494  -6.873  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.069   2.370  -6.772  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.434   3.149  -7.901  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.208   2.497  -8.947  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.500   4.537  -7.936  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.786   3.206  -9.982  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.075   5.253  -8.969  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.716   4.583  -9.990  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.287   5.292 -11.021  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.205   3.525  -5.963  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.575   1.748  -8.154  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.101   3.007  -5.899  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.447   1.514  -6.563  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.264   1.418  -8.937  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -0.999   5.059  -7.133  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.287   2.680 -10.783  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.020   6.332  -8.974  1.00  0.00           H  
ATOM    241  HH  TYR A  16       0.817   5.107 -11.838  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.428   0.635  -5.235  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.755  -0.570  -4.467  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.278  -1.674  -5.381  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.023  -2.856  -5.152  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.793  -0.255  -3.383  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.212   0.241  -2.083  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.874   0.599  -1.980  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -5.017   0.356  -0.961  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.353   1.051  -0.784  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.501   0.812   0.236  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.169   1.161   0.325  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.701   1.512  -4.892  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.848  -0.915  -3.994  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.466   0.501  -3.752  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.355  -1.152  -3.169  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.234   0.516  -2.846  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.060   0.083  -1.028  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.310   1.327  -0.717  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.140   0.895   1.103  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.767   1.519   1.259  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.994  -1.276  -6.428  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.521  -2.232  -7.393  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.390  -3.072  -7.972  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.531  -4.282  -8.154  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.265  -1.504  -8.515  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.751  -1.381  -8.238  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -8.299  -2.097  -7.399  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -8.412  -0.471  -8.943  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.150  -0.319  -6.567  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.210  -2.881  -6.874  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -5.856  -0.511  -8.626  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -6.134  -2.049  -9.438  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -7.908   0.065  -9.595  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -9.377  -0.370  -8.781  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.258  -2.426  -8.241  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -2.090  -3.119  -8.767  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.625  -4.185  -7.784  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.472  -5.353  -8.143  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.956  -2.128  -9.044  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.115  -2.491 -10.258  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -0.831  -2.223 -11.566  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -1.979  -1.731 -11.526  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      -0.246  -2.505 -12.633  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.203  -1.464  -8.059  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.376  -3.598  -9.691  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.381  -1.148  -9.208  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.307  -2.088  -8.182  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.793  -1.908 -10.236  1.00  0.00           H  
ATOM    290  HG3 GLU A  19       0.131  -3.541 -10.208  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.431  -3.780  -6.532  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -1.034  -4.712  -5.483  1.00  0.00           C  
ATOM    293  C   TYR A  20      -2.002  -5.888  -5.444  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.593  -7.049  -5.451  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -1.013  -3.997  -4.129  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.886  -4.924  -2.939  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -2.008  -5.528  -2.385  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.351  -5.188  -2.365  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.900  -6.374  -1.297  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.467  -6.031  -1.276  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.661  -6.622  -0.747  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.549  -7.463   0.336  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.592  -2.840  -6.303  1.00  0.00           H  
ATOM    304  HA  TYR A  20      -0.044  -5.077  -5.712  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.177  -3.316  -4.105  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.928  -3.436  -4.012  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -2.978  -5.332  -2.818  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.232  -4.725  -2.783  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.783  -6.836  -0.882  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.439  -6.227  -0.847  1.00  0.00           H  
ATOM    311  HH  TYR A  20       0.259  -7.977   0.261  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.288  -5.569  -5.433  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.330  -6.586  -5.429  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.123  -7.572  -6.571  1.00  0.00           C  
ATOM    315  O   GLN A  21      -3.761  -8.729  -6.352  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.701  -5.935  -5.558  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.836  -6.938  -5.599  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -6.820  -7.891  -4.421  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -6.207  -8.957  -4.478  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -7.496  -7.511  -3.342  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.543  -4.623  -5.446  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.284  -7.117  -4.493  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.857  -5.280  -4.713  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.728  -5.352  -6.466  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -7.765  -6.399  -5.590  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.761  -7.511  -6.511  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.961  -6.649  -3.368  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -7.502  -8.109  -2.565  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.340  -7.097  -7.795  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -4.182  -7.926  -8.987  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.897  -8.749  -8.927  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.920  -9.966  -9.113  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -4.177  -7.046 -10.239  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -3.924  -7.815 -11.525  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -5.125  -8.663 -11.914  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -4.847  -9.504 -13.075  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -4.791  -9.044 -14.320  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -4.992  -7.756 -14.563  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -4.532  -9.871 -15.324  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.631  -6.167  -7.896  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -5.024  -8.600  -9.034  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -5.135  -6.553 -10.323  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.405  -6.297 -10.136  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -3.719  -7.114 -12.320  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -3.070  -8.462 -11.384  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -5.390  -9.294 -11.078  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -5.952  -8.008 -12.145  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -4.695 -10.459 -12.918  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -5.187  -7.129 -13.809  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -4.949  -7.411 -15.501  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -4.379 -10.843 -15.145  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -4.490  -9.522 -16.261  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.777  -8.080  -8.665  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.488  -8.757  -8.580  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.486  -9.782  -7.451  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.382 -10.985  -7.691  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.639  -7.743  -8.366  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.425  -7.434  -9.629  1.00  0.00           C  
ATOM    359  CD  ARG A  23       0.612  -6.593 -10.600  1.00  0.00           C  
ATOM    360  NE  ARG A  23       0.748  -7.062 -11.977  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       0.488  -6.309 -13.040  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       0.081  -5.056 -12.884  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       0.635  -6.805 -14.261  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.820  -7.112  -8.525  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.323  -9.272  -9.516  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.218  -6.820  -7.993  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.326  -8.138  -7.630  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.320  -6.893  -9.362  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       1.693  -8.363 -10.111  1.00  0.00           H  
ATOM    370  HD2 ARG A  23      -0.429  -6.640 -10.315  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       0.954  -5.570 -10.544  1.00  0.00           H  
ATOM    372  HE  ARG A  23       1.047  -7.985 -12.114  1.00  0.00           H  
ATOM    373 HH11 ARG A  23      -0.031  -4.678 -11.964  1.00  0.00           H  
ATOM    374 HH12 ARG A  23      -0.114  -4.491 -13.684  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       0.941  -7.749 -14.383  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       0.438  -6.236 -15.059  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.607  -9.297  -6.220  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.620 -10.169  -5.051  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.591 -11.331  -5.240  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.365 -12.430  -4.734  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -1.008  -9.394  -3.777  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -0.987 -10.313  -2.566  1.00  0.00           C  
ATOM    383  CG2 VAL A  24      -0.082  -8.206  -3.570  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.684  -8.328  -6.092  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.377 -10.562  -4.917  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -2.014  -9.021  -3.900  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -0.852  -9.725  -1.671  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -0.172 -11.015  -2.662  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -1.921 -10.852  -2.507  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.594  -8.125  -4.408  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       0.485  -8.346  -2.661  1.00  0.00           H  
ATOM    392 HG23 VAL A  24      -0.667  -7.302  -3.491  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.671 -11.083  -5.973  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.671 -12.111  -6.234  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.050 -13.306  -6.950  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.058 -14.424  -6.436  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.818 -11.537  -7.052  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.795 -10.188  -6.353  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.068 -12.438  -5.284  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -5.598 -11.195  -6.389  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -5.210 -12.302  -7.706  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -4.458 -10.709  -7.644  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.510 -13.059  -8.139  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.880 -14.112  -8.926  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.697 -14.715  -8.180  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.384 -15.895  -8.340  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.414 -13.556 -10.274  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -1.195 -14.646 -11.304  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -0.967 -15.806 -10.901  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -1.254 -14.340 -12.513  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.533 -12.145  -8.494  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.615 -14.883  -9.097  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -2.161 -12.873 -10.652  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.484 -13.025 -10.135  1.00  0.00           H  
ATOM    415  N   GLY A  27      -0.038 -13.897  -7.367  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.106 -14.367  -6.608  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.382 -13.626  -6.957  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.479 -14.169  -6.824  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.332 -12.966  -7.279  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.903 -14.235  -5.555  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.247 -15.419  -6.807  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.240 -12.382  -7.405  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.391 -11.567  -7.769  1.00  0.00           C  
ATOM    424  C   GLU A  28       3.979 -10.880  -6.542  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.255 -10.519  -5.614  1.00  0.00           O  
ATOM    426  CB  GLU A  28       2.993 -10.521  -8.811  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.421 -11.116 -10.087  1.00  0.00           C  
ATOM    428  CD  GLU A  28       2.970 -10.455 -11.337  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       4.208 -10.410 -11.490  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       2.160  -9.981 -12.161  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.342 -12.003  -7.489  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.139 -12.220  -8.193  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.250  -9.864  -8.380  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       3.864  -9.939  -9.070  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       2.665 -12.167 -10.118  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       1.348 -10.996 -10.075  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.296 -10.705  -6.543  1.00  0.00           N  
ATOM    438  CA  ASP A  29       5.981 -10.055  -5.433  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.415  -8.656  -5.196  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.641  -7.748  -5.996  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.481  -9.966  -5.719  1.00  0.00           C  
ATOM    442  CG  ASP A  29       8.230 -11.206  -5.271  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       8.356 -11.414  -4.046  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       8.693 -11.967  -6.146  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.818 -11.010  -7.314  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.826 -10.655  -4.550  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.632  -9.840  -6.781  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.890  -9.113  -5.197  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.655  -8.460  -4.103  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.065  -7.157  -3.786  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.121  -6.067  -3.688  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.923  -4.950  -4.164  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.392  -7.375  -2.429  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.200  -8.851  -2.323  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.330  -9.476  -3.090  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.321  -6.871  -4.516  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       4.031  -6.999  -1.643  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.448  -6.854  -2.409  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.238  -9.153  -1.287  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.253  -9.129  -2.761  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.173  -9.658  -2.440  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       4.006 -10.395  -3.557  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.256  -6.407  -3.083  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.360  -5.467  -2.944  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.675  -4.822  -4.287  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.917  -3.619  -4.371  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.594  -6.173  -2.390  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.015  -5.667  -1.020  1.00  0.00           C  
ATOM    469  CD  LYS A  31       9.736  -6.743  -0.224  1.00  0.00           C  
ATOM    470  CE  LYS A  31      11.152  -6.957  -0.735  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      11.824  -8.095  -0.050  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.360  -7.319  -2.741  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.055  -4.697  -2.253  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.385  -7.230  -2.311  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.413  -6.026  -3.073  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.677  -4.823  -1.145  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.135  -5.360  -0.473  1.00  0.00           H  
ATOM    478  HD2 LYS A  31       9.779  -6.443   0.813  1.00  0.00           H  
ATOM    479  HD3 LYS A  31       9.190  -7.670  -0.312  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      11.112  -7.158  -1.795  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      11.723  -6.056  -0.561  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      12.689  -7.768   0.423  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      12.076  -8.829  -0.742  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      11.188  -8.509   0.662  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.628  -5.627  -5.345  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.831  -5.118  -6.692  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.705  -4.158  -7.038  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.936  -3.059  -7.546  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.862  -6.264  -7.703  1.00  0.00           C  
ATOM    490  CG  ASP A  32       9.024  -6.151  -8.668  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       9.383  -5.011  -9.034  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       9.576  -7.201  -9.059  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.393  -6.570  -5.219  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.772  -4.588  -6.716  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.946  -7.202  -7.173  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       6.941  -6.255  -8.271  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.482  -4.575  -6.726  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.315  -3.745  -6.962  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.492  -2.393  -6.292  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.224  -1.358  -6.890  1.00  0.00           O  
ATOM    501  CB  VAL A  33       3.026  -4.402  -6.434  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.817  -3.527  -6.738  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.855  -5.796  -7.017  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.368  -5.452  -6.304  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.216  -3.602  -8.029  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.107  -4.497  -5.362  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       2.141  -2.510  -6.912  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.137  -3.548  -5.900  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       1.315  -3.900  -7.619  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       1.808  -6.063  -7.010  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       3.412  -6.506  -6.421  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       3.224  -5.809  -8.031  1.00  0.00           H  
ATOM    513  N   LEU A  34       4.972  -2.412  -5.050  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.208  -1.182  -4.300  1.00  0.00           C  
ATOM    515  C   LEU A  34       6.000  -0.190  -5.136  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.667   0.993  -5.195  1.00  0.00           O  
ATOM    517  CB  LEU A  34       5.952  -1.482  -3.001  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.065  -1.898  -1.821  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.385  -0.681  -1.216  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       4.029  -2.925  -2.253  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.178  -3.274  -4.631  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.252  -0.747  -4.064  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.664  -2.269  -3.194  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.493  -0.597  -2.716  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.680  -2.350  -1.056  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       4.965   0.203  -1.439  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       4.313  -0.804  -0.145  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       3.395  -0.576  -1.634  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       3.637  -2.659  -3.222  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       3.224  -2.944  -1.535  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       4.489  -3.901  -2.304  1.00  0.00           H  
ATOM    532  N   ASP A  35       7.036  -0.685  -5.802  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.843   0.158  -6.665  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.961   0.794  -7.732  1.00  0.00           C  
ATOM    535  O   ASP A  35       7.212   1.913  -8.181  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.960  -0.657  -7.319  1.00  0.00           C  
ATOM    537  CG  ASP A  35      10.195   0.176  -7.598  1.00  0.00           C  
ATOM    538  OD1 ASP A  35      10.345   1.245  -6.971  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      11.013  -0.241  -8.444  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.242  -1.640  -5.730  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.277   0.933  -6.053  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.236  -1.469  -6.664  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.601  -1.060  -8.255  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.910   0.073  -8.112  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.963   0.550  -9.113  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.866   1.393  -8.466  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.466   2.427  -8.998  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.344  -0.638  -9.853  1.00  0.00           C  
ATOM    549  CG  ASP A  36       5.221  -1.131 -10.988  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       6.204  -1.850 -10.710  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       4.924  -0.797 -12.155  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.770  -0.811  -7.707  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.505   1.163  -9.818  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.200  -1.450  -9.156  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.389  -0.344 -10.260  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.391   0.942  -7.306  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.351   1.649  -6.564  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.675   3.136  -6.469  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.851   3.987  -6.797  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.214   1.056  -5.160  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.280  -0.154  -5.048  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.903  -1.239  -4.185  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.066   0.262  -4.476  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.757   0.113  -6.933  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.419   1.524  -7.092  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.197   0.762  -4.823  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.845   1.827  -4.503  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.111  -0.565  -6.032  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       2.431  -0.784  -3.359  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.595  -1.818  -4.778  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       1.127  -1.888  -3.803  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.858  -0.174  -5.067  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.150   1.339  -4.497  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.146  -0.085  -3.455  1.00  0.00           H  
ATOM    575  N   GLY A  38       3.891   3.436  -6.028  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.323   4.815  -5.923  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.246   5.352  -4.507  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.681   6.420  -4.271  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.509   2.713  -5.795  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.345   4.878  -6.261  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       3.705   5.426  -6.562  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.837   4.623  -3.567  1.00  0.00           N  
ATOM    583  CA  LEU A  39       4.843   5.035  -2.169  1.00  0.00           C  
ATOM    584  C   LEU A  39       6.273   5.302  -1.703  1.00  0.00           C  
ATOM    585  O   LEU A  39       7.001   4.383  -1.327  1.00  0.00           O  
ATOM    586  CB  LEU A  39       4.177   3.965  -1.299  1.00  0.00           C  
ATOM    587  CG  LEU A  39       3.118   3.127  -2.018  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.772   2.034  -2.845  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       2.139   2.529  -1.025  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.273   3.783  -3.819  1.00  0.00           H  
ATOM    591  HA  LEU A  39       4.278   5.952  -2.091  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.942   3.299  -0.927  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.706   4.453  -0.460  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.563   3.766  -2.687  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       3.182   1.133  -2.780  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       4.766   1.842  -2.469  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.832   2.350  -3.877  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       1.148   2.530  -1.454  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       2.140   3.115  -0.119  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       2.433   1.515  -0.800  1.00  0.00           H  
ATOM    601  N   LYS A  40       6.674   6.572  -1.764  1.00  0.00           N  
ATOM    602  CA  LYS A  40       8.032   6.983  -1.404  1.00  0.00           C  
ATOM    603  C   LYS A  40       8.555   6.248  -0.167  1.00  0.00           C  
ATOM    604  O   LYS A  40       9.208   5.211  -0.286  1.00  0.00           O  
ATOM    605  CB  LYS A  40       8.078   8.497  -1.176  1.00  0.00           C  
ATOM    606  CG  LYS A  40       8.136   9.308  -2.459  1.00  0.00           C  
ATOM    607  CD  LYS A  40       9.531   9.856  -2.713  1.00  0.00           C  
ATOM    608  CE  LYS A  40       9.623  11.334  -2.369  1.00  0.00           C  
ATOM    609  NZ  LYS A  40       9.930  11.554  -0.929  1.00  0.00           N  
ATOM    610  H   LYS A  40       6.049   7.249  -2.096  1.00  0.00           H  
ATOM    611  HA  LYS A  40       8.674   6.741  -2.238  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       7.197   8.793  -0.627  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       8.952   8.734  -0.588  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       7.851   8.675  -3.286  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       7.447  10.134  -2.380  1.00  0.00           H  
ATOM    616  HD2 LYS A  40      10.238   9.310  -2.105  1.00  0.00           H  
ATOM    617  HD3 LYS A  40       9.775   9.723  -3.757  1.00  0.00           H  
ATOM    618  HE2 LYS A  40      10.403  11.781  -2.967  1.00  0.00           H  
ATOM    619  HE3 LYS A  40       8.679  11.803  -2.603  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40      10.711  12.233  -0.830  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40      10.207  10.658  -0.480  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40       9.094  11.931  -0.440  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.301   6.806   1.015  1.00  0.00           N  
ATOM    624  CA  ARG A  41       8.786   6.213   2.257  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.311   4.773   2.409  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.236   4.408   1.932  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.325   7.042   3.456  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.161   8.289   3.691  1.00  0.00           C  
ATOM    629  CD  ARG A  41       9.945   8.199   4.991  1.00  0.00           C  
ATOM    630  NE  ARG A  41      11.164   7.408   4.844  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      12.298   7.889   4.342  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      12.364   9.150   3.937  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      13.365   7.109   4.243  1.00  0.00           N  
ATOM    634  H   ARG A  41       7.789   7.639   1.054  1.00  0.00           H  
ATOM    635  HA  ARG A  41       9.865   6.219   2.223  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.301   7.344   3.297  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.376   6.428   4.344  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       9.853   8.406   2.871  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       8.506   9.146   3.737  1.00  0.00           H  
ATOM    640  HD2 ARG A  41      10.210   9.196   5.306  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       9.319   7.739   5.742  1.00  0.00           H  
ATOM    642  HE  ARG A  41      11.138   6.474   5.138  1.00  0.00           H  
ATOM    643 HH11 ARG A  41      11.561   9.741   4.011  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      13.217   9.509   3.560  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      13.319   6.157   4.547  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      14.216   7.471   3.864  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.122   3.960   3.078  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.783   2.561   3.307  1.00  0.00           C  
ATOM    649  C   TYR A  42       7.846   2.416   4.500  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.115   1.433   4.610  1.00  0.00           O  
ATOM    651  CB  TYR A  42      10.049   1.733   3.536  1.00  0.00           C  
ATOM    652  CG  TYR A  42       9.841   0.248   3.344  1.00  0.00           C  
ATOM    653  CD1 TYR A  42       9.182  -0.511   4.303  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      10.301  -0.395   2.200  1.00  0.00           C  
ATOM    655  CE1 TYR A  42       8.990  -1.869   4.130  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      10.112  -1.752   2.021  1.00  0.00           C  
ATOM    657  CZ  TYR A  42       9.457  -2.484   2.988  1.00  0.00           C  
ATOM    658  OH  TYR A  42       9.266  -3.836   2.810  1.00  0.00           O  
ATOM    659  H   TYR A  42       9.962   4.312   3.439  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.279   2.196   2.425  1.00  0.00           H  
ATOM    661  HB2 TYR A  42      10.812   2.055   2.844  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.395   1.891   4.547  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       8.817  -0.027   5.198  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      10.814   0.181   1.445  1.00  0.00           H  
ATOM    665  HE1 TYR A  42       8.476  -2.442   4.888  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      10.477  -2.233   1.125  1.00  0.00           H  
ATOM    667  HH  TYR A  42       9.891  -4.321   3.354  1.00  0.00           H  
ATOM    668  N   CYS A  43       7.862   3.410   5.390  1.00  0.00           N  
ATOM    669  CA  CYS A  43       6.997   3.395   6.568  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.567   3.038   6.178  1.00  0.00           C  
ATOM    671  O   CYS A  43       4.818   2.466   6.970  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.025   4.757   7.264  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.387   6.115   6.257  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.460   4.172   5.248  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.373   2.643   7.246  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.427   4.706   8.163  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.045   4.997   7.530  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.206   3.364   4.942  1.00  0.00           N  
ATOM    679  CA  CYS A  44       3.880   3.056   4.422  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.834   1.616   3.927  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.022   0.816   4.390  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.502   4.017   3.285  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.270   5.653   3.383  1.00  0.00           S  
ATOM    684  H   CYS A  44       5.856   3.808   4.357  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.172   3.168   5.228  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       3.792   3.575   2.343  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.431   4.163   3.292  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.739   1.281   3.012  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.810  -0.070   2.461  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.793  -1.113   3.570  1.00  0.00           C  
ATOM    691  O   ARG A  45       3.902  -1.958   3.621  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.075  -0.255   1.619  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.411   0.930   0.728  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.565   0.606  -0.206  1.00  0.00           C  
ATOM    695  NE  ARG A  45       8.203   1.811  -0.728  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       9.382   1.811  -1.341  1.00  0.00           C  
ATOM    697  NH1 ARG A  45      10.046   0.675  -1.507  1.00  0.00           N  
ATOM    698  NH2 ARG A  45       9.898   2.948  -1.787  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.365   1.962   2.692  1.00  0.00           H  
ATOM    700  HA  ARG A  45       3.944  -0.216   1.831  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       6.908  -0.425   2.283  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       5.948  -1.123   0.990  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       5.541   1.182   0.138  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.690   1.769   1.344  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       8.298   0.028   0.337  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       7.189   0.023  -1.031  1.00  0.00           H  
ATOM    707  HE  ARG A  45       7.729   2.661  -0.615  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       9.658  -0.184  -1.170  1.00  0.00           H  
ATOM    709 HH12 ARG A  45      10.932   0.677  -1.968  1.00  0.00           H  
ATOM    710 HH21 ARG A  45       9.400   3.806  -1.663  1.00  0.00           H  
ATOM    711 HH22 ARG A  45      10.785   2.946  -2.249  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.787  -1.041   4.460  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.916  -1.978   5.580  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.556  -2.366   6.157  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.357  -3.494   6.608  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.784  -1.357   6.674  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.311   0.020   7.111  1.00  0.00           C  
ATOM    718  CD  ARG A  46       5.819   0.010   8.548  1.00  0.00           C  
ATOM    719  NE  ARG A  46       6.902  -0.221   9.500  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       6.718  -0.318  10.812  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       5.499  -0.204  11.323  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       7.751  -0.528  11.616  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.466  -0.342   4.354  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.402  -2.869   5.211  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.781  -2.007   7.536  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.794  -1.264   6.304  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       7.132   0.716   7.025  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.501   0.334   6.467  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       5.361   0.964   8.763  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       5.085  -0.774   8.657  1.00  0.00           H  
ATOM    731  HE  ARG A  46       7.811  -0.307   9.142  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       4.717  -0.045  10.719  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       5.361  -0.277  12.310  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       8.672  -0.614  11.234  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       7.610  -0.600  12.604  1.00  0.00           H  
ATOM    736  N   MET A  47       3.623  -1.423   6.121  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.272  -1.661   6.597  1.00  0.00           C  
ATOM    738  C   MET A  47       1.414  -2.239   5.491  1.00  0.00           C  
ATOM    739  O   MET A  47       0.657  -3.188   5.692  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.645  -0.348   7.052  1.00  0.00           C  
ATOM    741  CG  MET A  47       1.815  -0.057   8.533  1.00  0.00           C  
ATOM    742  SD  MET A  47       1.738   1.707   8.911  1.00  0.00           S  
ATOM    743  CE  MET A  47       0.576   2.279   7.672  1.00  0.00           C  
ATOM    744  H   MET A  47       3.838  -0.550   5.736  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.313  -2.354   7.424  1.00  0.00           H  
ATOM    746  HB2 MET A  47       2.092   0.460   6.491  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.591  -0.379   6.829  1.00  0.00           H  
ATOM    748  HG2 MET A  47       1.029  -0.560   9.077  1.00  0.00           H  
ATOM    749  HG3 MET A  47       2.773  -0.439   8.853  1.00  0.00           H  
ATOM    750  HE1 MET A  47      -0.287   1.630   7.661  1.00  0.00           H  
ATOM    751  HE2 MET A  47       1.051   2.265   6.701  1.00  0.00           H  
ATOM    752  HE3 MET A  47       0.267   3.286   7.907  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.509  -1.612   4.328  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.701  -1.983   3.185  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.031  -3.381   2.677  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.180  -4.270   2.690  1.00  0.00           O  
ATOM    757  CB  LEU A  48       0.889  -0.966   2.063  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.711   0.487   2.489  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.540   1.412   1.612  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.755   0.877   2.446  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.110  -0.842   4.253  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.328  -1.962   3.509  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       1.886  -1.083   1.664  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.176  -1.183   1.280  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.054   0.596   3.504  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       0.883   1.994   0.984  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       2.202   0.823   0.994  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       2.123   2.074   2.236  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -0.839   1.938   2.263  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -1.219   0.635   3.389  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -1.248   0.335   1.653  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.263  -3.566   2.202  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.683  -4.858   1.647  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.184  -6.025   2.497  1.00  0.00           C  
ATOM    775  O   ILE A  49       1.935  -7.116   1.982  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.216  -4.966   1.502  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       4.928  -4.212   2.626  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.659  -4.437   0.148  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.164  -4.919   3.139  1.00  0.00           C  
ATOM    780  H   ILE A  49       2.894  -2.811   2.200  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.252  -4.942   0.661  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.484  -6.010   1.555  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.228  -3.238   2.262  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.248  -4.092   3.456  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       5.713  -4.629   0.014  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       4.477  -3.373   0.098  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       4.101  -4.934  -0.632  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       6.301  -4.691   4.185  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       7.026  -4.585   2.581  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.046  -5.986   3.015  1.00  0.00           H  
ATOM    791  N   SER A  50       2.026  -5.786   3.793  1.00  0.00           N  
ATOM    792  CA  SER A  50       1.554  -6.821   4.704  1.00  0.00           C  
ATOM    793  C   SER A  50       0.030  -6.856   4.767  1.00  0.00           C  
ATOM    794  O   SER A  50      -0.605  -7.730   4.177  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.124  -6.587   6.105  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.357  -7.261   6.275  1.00  0.00           O  
ATOM    797  H   SER A  50       2.240  -4.897   4.147  1.00  0.00           H  
ATOM    798  HA  SER A  50       1.910  -7.772   4.336  1.00  0.00           H  
ATOM    799  HB2 SER A  50       2.282  -5.529   6.256  1.00  0.00           H  
ATOM    800  HB3 SER A  50       1.424  -6.954   6.842  1.00  0.00           H  
ATOM    801  HG  SER A  50       3.314  -8.124   5.854  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.549  -5.915   5.507  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.996  -5.854   5.684  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.680  -5.031   4.593  1.00  0.00           C  
ATOM    805  O   HIS A  51      -3.569  -5.522   3.898  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -2.328  -5.266   7.058  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -3.740  -5.515   7.493  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -4.024  -6.296   8.587  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -4.899  -5.063   6.956  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -5.342  -6.306   8.692  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -5.913  -5.573   7.725  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.015  -5.257   5.967  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -2.373  -6.865   5.638  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.672  -5.703   7.795  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -2.172  -4.198   7.030  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -5.009  -4.428   6.089  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -5.888  -6.836   9.458  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -6.873  -5.427   7.593  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.288  -3.764   4.479  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.902  -2.838   3.522  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.427  -2.976   3.521  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.986  -3.843   2.853  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.357  -3.013   2.083  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -2.509  -4.445   1.587  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -3.040  -2.036   1.136  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.595  -3.427   5.082  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -2.655  -1.837   3.843  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.307  -2.781   2.091  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -2.046  -4.535   0.615  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -3.554  -4.697   1.510  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -2.024  -5.119   2.276  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -2.437  -1.913   0.249  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -3.155  -1.080   1.629  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -4.012  -2.419   0.862  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.092  -2.118   4.287  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.547  -2.147   4.378  1.00  0.00           C  
ATOM    837  C   GLU A  53      -7.183  -1.965   3.003  1.00  0.00           C  
ATOM    838  O   GLU A  53      -7.012  -0.928   2.362  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.043  -1.060   5.331  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -8.452  -1.302   5.847  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -9.177  -0.014   6.190  1.00  0.00           C  
ATOM    842  OE1 GLU A  53      -8.534   0.896   6.751  1.00  0.00           O  
ATOM    843  OE2 GLU A  53     -10.387   0.081   5.897  1.00  0.00           O  
ATOM    844  H   GLU A  53      -4.594  -1.450   4.802  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.835  -3.113   4.767  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -6.377  -1.009   6.180  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -7.029  -0.111   4.816  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -9.015  -1.822   5.087  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -8.396  -1.912   6.735  1.00  0.00           H  
ATOM    850  N   THR A  54      -7.913  -2.981   2.556  1.00  0.00           N  
ATOM    851  CA  THR A  54      -8.576  -2.937   1.257  1.00  0.00           C  
ATOM    852  C   THR A  54     -10.090  -2.891   1.419  1.00  0.00           C  
ATOM    853  O   THR A  54     -10.803  -2.380   0.554  1.00  0.00           O  
ATOM    854  CB  THR A  54      -8.203  -4.155   0.392  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -8.482  -5.366   1.108  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -6.734  -4.119   0.002  1.00  0.00           C  
ATOM    857  H   THR A  54      -8.011  -3.780   3.114  1.00  0.00           H  
ATOM    858  HA  THR A  54      -8.248  -2.043   0.744  1.00  0.00           H  
ATOM    859  HB  THR A  54      -8.797  -4.134  -0.509  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -8.262  -6.121   0.558  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -6.168  -4.751   0.670  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -6.368  -3.105   0.068  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -6.622  -4.476  -1.012  1.00  0.00           H  
ATOM    864  N   TRP A  55     -10.576  -3.435   2.530  1.00  0.00           N  
ATOM    865  CA  TRP A  55     -12.007  -3.465   2.806  1.00  0.00           C  
ATOM    866  C   TRP A  55     -12.389  -2.397   3.826  1.00  0.00           C  
ATOM    867  O   TRP A  55     -12.175  -1.201   3.535  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -12.415  -4.850   3.314  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -11.838  -5.970   2.504  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -11.444  -5.916   1.197  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -11.583  -7.309   2.946  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -10.963  -7.139   0.799  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -11.037  -8.011   1.854  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -11.764  -7.983   4.157  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -10.672  -9.352   1.938  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -11.401  -9.315   4.239  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -10.860  -9.987   3.135  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -12.900  -2.763   4.906  1.00  0.00           O  
ATOM    879  H   TRP A  55      -9.957  -3.830   3.178  1.00  0.00           H  
ATOM    880  HA  TRP A  55     -12.527  -3.263   1.881  1.00  0.00           H  
ATOM    881  HB2 TRP A  55     -12.078  -4.966   4.334  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -13.491  -4.935   3.284  1.00  0.00           H  
ATOM    883  HD1 TRP A  55     -11.510  -5.033   0.578  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -10.622  -7.354  -0.095  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -12.179  -7.482   5.019  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -10.254  -9.884   1.096  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -11.532  -9.852   5.166  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -10.591 -11.027   3.245  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       4.885   7.221   5.051  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -7.081   6.873   0.438  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.067   6.330   1.334  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.443   6.579   2.789  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.169   7.524   3.099  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.704   6.956   1.034  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.724   8.477   1.022  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.311   9.191   2.626  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.744   8.388   2.958  1.00  0.00           C  
ATOM      9  H   MET A   1      -6.803   7.466  -0.292  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.010   5.264   1.169  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.998   6.633   1.785  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.368   6.615   0.065  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.009   8.826   0.293  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.713   8.807   0.741  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.113   9.054   3.526  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -2.261   8.140   2.026  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.916   7.485   3.525  1.00  0.00           H  
ATOM     18  N   ILE A   2      -5.952   5.724   3.678  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.232   5.864   5.099  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.507   7.091   5.659  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.331   7.312   5.369  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.821   4.581   5.874  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -6.806   3.450   5.571  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.747   4.818   7.381  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -6.994   3.189   4.092  1.00  0.00           C  
ATOM     26  H   ILE A   2      -5.371   4.993   3.372  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.294   5.999   5.215  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.841   4.289   5.537  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -6.446   2.538   6.025  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -7.769   3.698   5.988  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -6.342   4.074   7.891  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -6.127   5.800   7.614  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -4.720   4.742   7.707  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -7.527   2.260   3.955  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -6.029   3.125   3.612  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -7.561   3.996   3.653  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.210   7.926   6.440  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -5.616   9.113   7.060  1.00  0.00           C  
ATOM     39  C   PRO A   3      -4.720   8.727   8.218  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.612   7.546   8.545  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -6.837   9.864   7.578  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -7.765   8.768   7.957  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -7.614   7.740   6.865  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -5.073   9.719   6.352  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -6.564  10.469   8.429  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.247  10.485   6.796  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -7.469   8.352   8.913  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -8.780   9.135   7.996  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.774   6.747   7.255  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -8.294   7.947   6.053  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.107   9.712   8.861  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -3.272   9.431  10.017  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.051   8.597   9.615  1.00  0.00           C  
ATOM     54  O   VAL A   4      -0.934   9.106   9.526  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -4.126   8.710  11.105  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -3.318   7.724  11.950  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -4.797   9.741  12.000  1.00  0.00           C  
ATOM     58  H   VAL A   4      -4.247  10.640   8.577  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -2.935  10.374  10.421  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -4.908   8.157  10.601  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -2.334   8.128  12.132  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -3.231   6.784  11.418  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -3.822   7.560  12.891  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -4.312   9.749  12.965  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -5.839   9.488  12.122  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -4.714  10.718  11.547  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.280   7.309   9.406  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.224   6.379   9.043  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.465   6.844   7.807  1.00  0.00           C  
ATOM     70  O   ARG A   5      -0.688   7.944   7.303  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.830   5.000   8.797  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -1.227   3.909   9.665  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -1.859   3.887  11.048  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -2.431   2.582  11.370  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -1.718   1.556  11.824  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -0.411   1.683  12.008  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -2.312   0.402  12.094  1.00  0.00           N  
ATOM     78  H   ARG A   5      -3.196   6.971   9.500  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.535   6.319   9.873  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.889   5.051   9.008  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.688   4.734   7.757  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -1.389   2.954   9.190  1.00  0.00           H  
ATOM     83  HG3 ARG A   5      -0.168   4.089   9.768  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -1.103   4.128  11.780  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -2.642   4.630  11.083  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -3.395   2.466  11.243  1.00  0.00           H  
ATOM     87 HH11 ARG A   5       0.040   2.551  11.803  1.00  0.00           H  
ATOM     88 HH12 ARG A   5       0.123   0.909  12.347  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -3.297   0.302  11.958  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -1.774  -0.370  12.435  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.440   5.996   7.328  1.00  0.00           N  
ATOM     92  CA  CYS A   6       1.245   6.312   6.156  1.00  0.00           C  
ATOM     93  C   CYS A   6       0.896   5.400   4.990  1.00  0.00           C  
ATOM     94  O   CYS A   6       1.371   4.268   4.908  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.734   6.194   6.487  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.613   7.774   6.499  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.571   5.136   7.779  1.00  0.00           H  
ATOM     98  HA  CYS A   6       1.029   7.328   5.869  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.843   5.751   7.466  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       3.209   5.559   5.755  1.00  0.00           H  
ATOM    101  N   LEU A   7       0.061   5.907   4.093  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.346   5.169   2.912  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.233   6.061   1.683  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.089   6.035   0.803  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.789   4.677   3.053  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -2.111   3.843   4.300  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.958   2.932   4.687  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.478   4.758   5.454  1.00  0.00           C  
ATOM    109  H   LEU A   7      -0.265   6.822   4.209  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.315   4.325   2.794  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.428   5.544   3.070  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.032   4.088   2.182  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.968   3.219   4.089  1.00  0.00           H  
ATOM    114 HD11 LEU A   7      -1.341   1.948   4.912  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -0.465   3.331   5.560  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -0.255   2.867   3.873  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -3.266   5.428   5.142  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -1.613   5.333   5.750  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -2.820   4.165   6.289  1.00  0.00           H  
ATOM    120  N   SER A   8       0.811   6.879   1.652  1.00  0.00           N  
ATOM    121  CA  SER A   8       1.031   7.794   0.540  1.00  0.00           C  
ATOM    122  C   SER A   8       2.372   8.507   0.676  1.00  0.00           C  
ATOM    123  O   SER A   8       3.281   8.301  -0.129  1.00  0.00           O  
ATOM    124  CB  SER A   8      -0.098   8.824   0.471  1.00  0.00           C  
ATOM    125  OG  SER A   8      -1.194   8.329  -0.279  1.00  0.00           O  
ATOM    126  H   SER A   8       1.450   6.862   2.393  1.00  0.00           H  
ATOM    127  HA  SER A   8       1.036   7.214  -0.370  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -0.436   9.053   1.471  1.00  0.00           H  
ATOM    129  HB3 SER A   8       0.267   9.724  -0.001  1.00  0.00           H  
ATOM    130  HG  SER A   8      -1.988   8.817  -0.045  1.00  0.00           H  
ATOM    131  N   CYS A   9       2.488   9.352   1.694  1.00  0.00           N  
ATOM    132  CA  CYS A   9       3.716  10.102   1.931  1.00  0.00           C  
ATOM    133  C   CYS A   9       3.949  11.133   0.829  1.00  0.00           C  
ATOM    134  O   CYS A   9       5.079  11.568   0.604  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.910   9.150   2.011  1.00  0.00           C  
ATOM    136  SG  CYS A   9       5.677   9.066   3.647  1.00  0.00           S  
ATOM    137  H   CYS A   9       1.728   9.476   2.301  1.00  0.00           H  
ATOM    138  HA  CYS A   9       3.612  10.619   2.874  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       4.586   8.154   1.749  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       5.667   9.473   1.311  1.00  0.00           H  
ATOM    141  N   GLY A  10       2.876  11.519   0.145  1.00  0.00           N  
ATOM    142  CA  GLY A  10       2.991  12.493  -0.924  1.00  0.00           C  
ATOM    143  C   GLY A  10       2.336  12.025  -2.208  1.00  0.00           C  
ATOM    144  O   GLY A  10       2.028  12.835  -3.084  1.00  0.00           O  
ATOM    145  H   GLY A  10       2.001  11.138   0.366  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       2.523  13.414  -0.609  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       4.036  12.680  -1.117  1.00  0.00           H  
ATOM    148  N   LYS A  11       2.127  10.719  -2.325  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.517  10.152  -3.522  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.371   9.211  -3.167  1.00  0.00           C  
ATOM    151  O   LYS A  11       0.402   8.538  -2.137  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.569   9.413  -4.350  1.00  0.00           C  
ATOM    153  CG  LYS A  11       2.850  10.074  -5.686  1.00  0.00           C  
ATOM    154  CD  LYS A  11       3.163  11.543  -5.501  1.00  0.00           C  
ATOM    155  CE  LYS A  11       3.726  12.160  -6.768  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       4.864  13.076  -6.482  1.00  0.00           N  
ATOM    157  H   LYS A  11       2.400  10.121  -1.598  1.00  0.00           H  
ATOM    158  HA  LYS A  11       1.121  10.969  -4.106  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.492   9.383  -3.791  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       2.230   8.404  -4.531  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       3.696   9.588  -6.149  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       1.983   9.980  -6.318  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       2.255  12.059  -5.234  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       3.884  11.644  -4.706  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       4.067  11.369  -7.419  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       2.942  12.717  -7.260  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       5.275  13.426  -7.372  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       5.601  12.575  -5.946  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       4.536  13.889  -5.922  1.00  0.00           H  
ATOM    170  N   PRO A  12      -0.667   9.160  -4.020  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -1.835   8.301  -3.795  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.506   6.819  -3.953  1.00  0.00           C  
ATOM    173  O   PRO A  12      -0.829   6.423  -4.902  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -2.819   8.751  -4.877  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -1.962   9.308  -5.961  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -0.780   9.933  -5.273  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.268   8.470  -2.820  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -3.391   7.902  -5.222  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -3.484   9.501  -4.474  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -1.637   8.514  -6.618  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -2.510  10.055  -6.516  1.00  0.00           H  
ATOM    182  HD2 PRO A  12       0.111   9.822  -5.874  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -0.968  10.976  -5.067  1.00  0.00           H  
ATOM    184  N   VAL A  13      -1.991   6.006  -3.020  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.743   4.570  -3.056  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.035   3.792  -3.321  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.024   2.761  -3.991  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.096   4.076  -1.738  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       0.074   4.969  -1.353  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.112   4.021  -0.606  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.521   6.383  -2.286  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.050   4.376  -3.861  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.717   3.078  -1.900  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       0.331   4.800  -0.316  1.00  0.00           H  
ATOM    195 HG12 VAL A  13      -0.203   6.005  -1.489  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       0.925   4.739  -1.977  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -2.537   5.001  -0.455  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -1.622   3.696   0.301  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -2.897   3.325  -0.859  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.141   4.297  -2.783  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.440   3.649  -2.939  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.696   3.249  -4.389  1.00  0.00           C  
ATOM    203  O   SER A  14      -6.056   2.108  -4.674  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.553   4.579  -2.454  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.169   5.259  -1.273  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.080   5.119  -2.252  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.438   2.757  -2.330  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -6.768   5.310  -3.221  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.441   3.998  -2.248  1.00  0.00           H  
ATOM    210  HG  SER A  14      -5.696   4.656  -0.694  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.527   4.198  -5.302  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.748   3.933  -6.719  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.771   2.882  -7.238  1.00  0.00           C  
ATOM    214  O   ALA A  15      -5.065   2.167  -8.196  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.618   5.219  -7.522  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.244   5.091  -5.020  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.756   3.564  -6.837  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -5.568   4.983  -8.574  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -4.718   5.738  -7.227  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -6.476   5.848  -7.335  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.611   2.799  -6.599  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.578   1.857  -6.999  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.764   0.500  -6.329  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.257  -0.521  -6.809  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.214   2.429  -6.647  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.687   3.393  -7.684  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.049   2.939  -8.770  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.924   4.758  -7.576  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.534   3.817  -9.721  1.00  0.00           C  
ATOM    230  CE2 TYR A  16      -0.443   5.642  -8.523  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.284   5.167  -9.593  1.00  0.00           C  
ATOM    232  OH  TYR A  16       0.766   6.044 -10.538  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.432   3.403  -5.850  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.642   1.729  -8.070  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.288   2.953  -5.706  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.509   1.623  -6.550  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.241   1.881  -8.868  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -1.494   5.127  -6.737  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.103   3.444 -10.560  1.00  0.00           H  
ATOM    240  HE2 TYR A  16      -0.638   6.701  -8.422  1.00  0.00           H  
ATOM    241  HH  TYR A  16       0.078   6.233 -11.180  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.503   0.481  -5.222  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.775  -0.766  -4.509  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.199  -1.853  -5.492  1.00  0.00           C  
ATOM    245  O   PHE A  17      -3.953  -3.039  -5.271  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.864  -0.560  -3.452  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.349  -0.099  -2.112  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -3.103   0.499  -1.989  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -5.124  -0.257  -0.973  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.638   0.920  -0.756  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.666   0.167   0.260  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.422   0.758   0.366  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.883   1.320  -4.886  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.862  -1.075  -4.020  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.564   0.180  -3.808  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.387  -1.493  -3.301  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.489   0.631  -2.869  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.097  -0.718  -1.055  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.667   1.385  -0.674  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.278   0.034   1.140  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -3.062   1.086   1.330  1.00  0.00           H  
ATOM    262  N   ASN A  18      -4.799  -1.427  -6.601  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.212  -2.348  -7.649  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.021  -3.166  -8.129  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.138  -4.365  -8.379  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -5.828  -1.580  -8.821  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.100  -2.227  -9.333  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -7.463  -3.328  -8.915  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -7.786  -1.546 -10.242  1.00  0.00           N  
ATOM    270  H   ASN A  18      -4.948  -0.467  -6.726  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -5.952  -3.017  -7.233  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -6.062  -0.576  -8.501  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -5.116  -1.540  -9.631  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -7.437  -0.672 -10.529  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -8.616  -1.941 -10.591  1.00  0.00           H  
ATOM    276  N   GLU A  19      -2.867  -2.511  -8.246  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -1.651  -3.184  -8.644  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.302  -4.254  -7.631  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.141  -5.425  -7.971  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.507  -2.177  -8.739  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.502  -1.375 -10.026  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -1.735  -0.507 -10.180  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -2.736  -0.993 -10.749  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      -1.702   0.658  -9.732  1.00  0.00           O  
ATOM    285  H   GLU A  19      -2.823  -1.563  -8.011  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -1.813  -3.642  -9.606  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -0.571  -1.493  -7.907  1.00  0.00           H  
ATOM    288  HB3 GLU A  19       0.420  -2.705  -8.674  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.372  -0.740 -10.033  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      -0.455  -2.060 -10.859  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.202  -3.838  -6.377  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -0.904  -4.762  -5.294  1.00  0.00           C  
ATOM    293  C   TYR A  20      -1.910  -5.904  -5.287  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.541  -7.075  -5.219  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -0.932  -4.027  -3.955  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.776  -4.936  -2.758  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -1.878  -5.564  -2.188  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.472  -5.165  -2.195  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.738  -6.394  -1.094  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.620  -5.995  -1.100  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.487  -6.607  -0.554  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.344  -7.433   0.538  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.360  -2.888  -6.171  1.00  0.00           H  
ATOM    304  HA  TYR A  20       0.085  -5.165  -5.460  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.129  -3.310  -3.932  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.873  -3.508  -3.857  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -2.856  -5.395  -2.614  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.338  -4.683  -2.627  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.606  -6.873  -0.666  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.600  -6.162  -0.679  1.00  0.00           H  
ATOM    311  HH  TYR A  20      -0.351  -8.349   0.249  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.186  -5.552  -5.385  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.252  -6.548  -5.403  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.133  -7.446  -6.628  1.00  0.00           C  
ATOM    315  O   GLN A  21      -4.098  -8.671  -6.512  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.621  -5.867  -5.388  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.782  -6.839  -5.522  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.026  -6.371  -4.794  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -8.982  -5.900  -5.412  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.023  -6.501  -3.472  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.416  -4.601  -5.453  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.151  -7.155  -4.515  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.734  -5.331  -4.456  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.670  -5.165  -6.206  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -7.019  -6.955  -6.569  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.483  -7.794  -5.113  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.228  -6.885  -3.047  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -8.815  -6.207  -2.976  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.066  -6.827  -7.801  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -3.944  -7.569  -9.050  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.736  -8.497  -9.013  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.844  -9.688  -9.310  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -3.822  -6.601 -10.229  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -3.566  -7.292 -11.559  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -3.346  -6.285 -12.676  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -4.014  -6.684 -13.912  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -3.707  -7.783 -14.593  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -2.750  -8.590 -14.158  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -4.359  -8.077 -15.710  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.096  -5.848  -7.828  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.838  -8.163  -9.172  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -4.738  -6.035 -10.312  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.004  -5.921 -10.038  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -2.687  -7.912 -11.468  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -4.419  -7.906 -11.805  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -3.733  -5.328 -12.363  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -2.286  -6.200 -12.864  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -4.725  -6.101 -14.253  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -2.256  -8.371 -13.317  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -2.520  -9.416 -14.671  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -5.083  -7.471 -16.040  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -4.128  -8.905 -16.220  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.585  -7.943  -8.645  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.356  -8.721  -8.572  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.423  -9.744  -7.440  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.414 -10.950  -7.684  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.847  -7.797  -8.381  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.590  -7.497  -9.675  1.00  0.00           C  
ATOM    359  CD  ARG A  23       0.639  -7.048 -10.773  1.00  0.00           C  
ATOM    360  NE  ARG A  23       1.098  -5.823 -11.424  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       2.213  -5.744 -12.143  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       2.981  -6.814 -12.300  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       2.564  -4.595 -12.704  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.563  -6.989  -8.423  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.245  -9.247  -9.506  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.504  -6.862  -7.963  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.539  -8.260  -7.692  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.308  -6.714  -9.494  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       2.102  -8.390  -9.999  1.00  0.00           H  
ATOM    370  HD2 ARG A  23       0.565  -7.831 -11.512  1.00  0.00           H  
ATOM    371  HD3 ARG A  23      -0.333  -6.870 -10.338  1.00  0.00           H  
ATOM    372  HE  ARG A  23       0.546  -5.020 -11.321  1.00  0.00           H  
ATOM    373 HH11 ARG A  23       2.720  -7.682 -11.879  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       3.820  -6.753 -12.842  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       1.988  -3.785 -12.587  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       3.403  -4.537 -13.244  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.513  -9.260  -6.200  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.602 -10.144  -5.040  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.646 -11.236  -5.268  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.499 -12.360  -4.788  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -0.960  -9.362  -3.758  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -1.092 -10.304  -2.569  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       0.081  -8.290  -3.473  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.519  -8.290  -6.064  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.363 -10.607  -4.897  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -1.912  -8.875  -3.911  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -0.825 -11.306  -2.871  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -2.113 -10.295  -2.216  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -0.434  -9.978  -1.777  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.581  -8.514  -2.543  1.00  0.00           H  
ATOM    391 HG22 VAL A  24      -0.402  -7.329  -3.396  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       0.805  -8.267  -4.275  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.698 -10.896  -6.008  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.760 -11.848  -6.309  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.193 -13.107  -6.953  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.334 -14.207  -6.419  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.800 -11.209  -7.216  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.755  -9.986  -6.365  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.243 -12.115  -5.381  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -4.327 -10.460  -7.835  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -5.568 -10.748  -6.614  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -5.243 -11.968  -7.844  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.545 -12.938  -8.100  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.946 -14.062  -8.811  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.784 -14.644  -8.015  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.554 -15.854  -8.026  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.462 -13.620 -10.193  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -1.037 -14.790 -11.059  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -1.765 -15.804 -11.087  1.00  0.00           O  
ATOM    410  OD2 ASP A  26       0.025 -14.691 -11.710  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.460 -12.035  -8.475  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.704 -14.821  -8.928  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -2.260 -13.093 -10.697  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.618 -12.959 -10.076  1.00  0.00           H  
ATOM    415  N   GLY A  27      -0.053 -13.775  -7.325  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.066 -14.224  -6.518  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.370 -13.530  -6.868  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.447 -14.090  -6.665  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.291 -12.825  -7.345  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.842 -14.037  -5.479  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.191 -15.288  -6.660  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.280 -12.306  -7.383  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.470 -11.547  -7.743  1.00  0.00           C  
ATOM    424  C   GLU A  28       4.052 -10.842  -6.526  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.325 -10.470  -5.604  1.00  0.00           O  
ATOM    426  CB  GLU A  28       3.155 -10.527  -8.839  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.819 -11.164 -10.176  1.00  0.00           C  
ATOM    428  CD  GLU A  28       1.544 -10.620 -10.790  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       0.454 -11.095 -10.413  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       1.638  -9.730 -11.661  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.401 -11.905  -7.522  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.201 -12.247  -8.118  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.319  -9.915  -8.525  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       4.016  -9.896  -8.979  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       3.634 -10.982 -10.859  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       2.706 -12.225 -10.030  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.368 -10.668  -6.524  1.00  0.00           N  
ATOM    438  CA  ASP A  29       6.048 -10.005  -5.419  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.461  -8.614  -5.188  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.631  -7.719  -6.015  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.550  -9.896  -5.697  1.00  0.00           C  
ATOM    442  CG  ASP A  29       7.858  -9.594  -7.150  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       6.972  -9.052  -7.845  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       8.984  -9.899  -7.595  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.890 -10.983  -7.289  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.900 -10.604  -4.535  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.965  -9.104  -5.091  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       8.026 -10.830  -5.435  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.738  -8.415  -4.072  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.126  -7.121  -3.758  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.163  -6.008  -3.695  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.944  -4.913  -4.212  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.484  -7.337  -2.385  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.334  -8.816  -2.259  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.477  -9.415  -3.024  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.363  -6.860  -4.475  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       4.129  -6.934  -1.617  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.526  -6.841  -2.352  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.386  -9.104  -1.219  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.394  -9.127  -2.690  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.338  -9.538  -2.385  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       4.187 -10.361  -3.458  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.306  -6.305  -3.082  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.391  -5.339  -2.979  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.688  -4.728  -4.344  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.973  -3.536  -4.458  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.641  -6.007  -2.410  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.025  -5.505  -1.028  1.00  0.00           C  
ATOM    469  CD  LYS A  31       9.753  -6.573  -0.229  1.00  0.00           C  
ATOM    470  CE  LYS A  31      11.189  -6.738  -0.700  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      12.099  -5.740  -0.074  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.431  -7.201  -2.706  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.075  -4.554  -2.307  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.469  -7.072  -2.348  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.466  -5.826  -3.080  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.671  -4.645  -1.134  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.128  -5.220  -0.496  1.00  0.00           H  
ATOM    478  HD2 LYS A  31       9.758  -6.289   0.814  1.00  0.00           H  
ATOM    479  HD3 LYS A  31       9.236  -7.513  -0.346  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      11.527  -7.731  -0.444  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      11.218  -6.615  -1.773  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      12.006  -5.771   0.961  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      11.862  -4.782  -0.404  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      13.086  -5.947  -0.328  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.579  -5.551  -5.383  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.762  -5.076  -6.746  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.619  -4.142  -7.110  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.829  -3.072  -7.683  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.813  -6.250  -7.723  1.00  0.00           C  
ATOM    490  CG  ASP A  32       8.997  -6.169  -8.666  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       9.128  -5.145  -9.369  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       9.795  -7.130  -8.702  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.315  -6.483  -5.232  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.693  -4.531  -6.791  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.884  -7.171  -7.164  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       6.907  -6.259  -8.312  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.406  -4.541  -6.737  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.235  -3.714  -6.971  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.433  -2.355  -6.323  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.164  -1.329  -6.932  1.00  0.00           O  
ATOM    501  CB  VAL A  33       2.951  -4.354  -6.411  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.728  -3.521  -6.792  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.813  -5.789  -6.900  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.306  -5.390  -6.258  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.119  -3.585  -8.036  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.024  -4.371  -5.333  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       1.119  -4.073  -7.491  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       2.044  -2.592  -7.247  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       1.148  -3.302  -5.905  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       3.504  -6.424  -6.363  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       3.037  -5.834  -7.954  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       1.804  -6.133  -6.731  1.00  0.00           H  
ATOM    513  N   LEU A  34       4.944  -2.358  -5.092  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.209  -1.117  -4.370  1.00  0.00           C  
ATOM    515  C   LEU A  34       5.979  -0.145  -5.250  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.673   1.047  -5.298  1.00  0.00           O  
ATOM    517  CB  LEU A  34       6.000  -1.398  -3.092  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.161  -1.822  -1.882  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.482  -0.613  -1.258  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       4.131  -2.869  -2.271  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.154  -3.214  -4.664  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.262  -0.673  -4.108  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.716  -2.176  -3.303  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.538  -0.503  -2.828  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.812  -2.256  -1.137  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       5.044   0.277  -1.497  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       4.439  -0.736  -0.187  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       3.480  -0.521  -1.652  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       3.363  -2.914  -1.512  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       4.610  -3.834  -2.353  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.685  -2.604  -3.215  1.00  0.00           H  
ATOM    532  N   ASP A  35       6.963  -0.671  -5.970  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.749   0.144  -6.879  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.844   0.776  -7.930  1.00  0.00           C  
ATOM    535  O   ASP A  35       7.083   1.894  -8.385  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.831  -0.699  -7.556  1.00  0.00           C  
ATOM    537  CG  ASP A  35       9.992   0.139  -8.054  1.00  0.00           C  
ATOM    538  OD1 ASP A  35      10.461   1.014  -7.297  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      10.434  -0.080  -9.202  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.149  -1.631  -5.900  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.218   0.925  -6.300  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.210  -1.423  -6.850  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.399  -1.218  -8.400  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.788   0.051  -8.291  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.824   0.531  -9.275  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.738   1.373  -8.609  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.319   2.400  -9.142  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.189  -0.652 -10.010  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.713  -0.804 -11.424  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       4.246  -0.062 -12.314  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       5.591  -1.664 -11.642  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.655  -0.833  -7.884  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.354   1.146  -9.987  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.403  -1.561  -9.467  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.119  -0.508 -10.055  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.291   0.931  -7.435  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.266   1.640  -6.677  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.593   3.131  -6.601  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.816   3.975  -7.040  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.159   1.063  -5.261  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.259  -0.169  -5.110  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.919  -1.215  -4.224  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.091   0.226  -4.531  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.671   0.108  -7.062  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.323   1.507  -7.188  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.155   0.800  -4.932  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.780   1.834  -4.612  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.091  -0.609  -6.082  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       2.620  -1.790  -4.809  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       1.165  -1.871  -3.816  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       2.443  -0.723  -3.416  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.873  -0.314  -5.042  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.242   1.288  -4.658  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.116  -0.018  -3.478  1.00  0.00           H  
ATOM    575  N   GLY A  38       3.762   3.443  -6.056  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.189   4.825  -5.964  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.299   5.319  -4.534  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.866   6.428  -4.220  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.352   2.728  -5.740  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.154   4.917  -6.436  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       3.481   5.445  -6.494  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.900   4.507  -3.673  1.00  0.00           N  
ATOM    583  CA  LEU A  39       5.080   4.875  -2.273  1.00  0.00           C  
ATOM    584  C   LEU A  39       6.562   4.857  -1.905  1.00  0.00           C  
ATOM    585  O   LEU A  39       7.141   3.798  -1.675  1.00  0.00           O  
ATOM    586  CB  LEU A  39       4.294   3.927  -1.359  1.00  0.00           C  
ATOM    587  CG  LEU A  39       3.136   3.187  -2.032  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.665   2.076  -2.924  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       2.184   2.628  -0.991  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.228   3.637  -3.984  1.00  0.00           H  
ATOM    591  HA  LEU A  39       4.703   5.879  -2.143  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.979   3.193  -0.962  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.892   4.503  -0.538  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.587   3.880  -2.650  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       3.024   1.212  -2.843  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       4.665   1.813  -2.617  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.682   2.417  -3.948  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       2.628   1.763  -0.524  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       1.257   2.344  -1.468  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       1.987   3.381  -0.242  1.00  0.00           H  
ATOM    601  N   LYS A  40       7.171   6.038  -1.878  1.00  0.00           N  
ATOM    602  CA  LYS A  40       8.594   6.164  -1.581  1.00  0.00           C  
ATOM    603  C   LYS A  40       8.951   5.530  -0.238  1.00  0.00           C  
ATOM    604  O   LYS A  40       9.370   4.374  -0.182  1.00  0.00           O  
ATOM    605  CB  LYS A  40       9.008   7.638  -1.590  1.00  0.00           C  
ATOM    606  CG  LYS A  40       8.968   8.273  -2.969  1.00  0.00           C  
ATOM    607  CD  LYS A  40      10.351   8.325  -3.598  1.00  0.00           C  
ATOM    608  CE  LYS A  40      10.611   7.108  -4.470  1.00  0.00           C  
ATOM    609  NZ  LYS A  40      11.772   6.314  -3.982  1.00  0.00           N  
ATOM    610  H   LYS A  40       6.656   6.845  -2.089  1.00  0.00           H  
ATOM    611  HA  LYS A  40       9.137   5.649  -2.359  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       8.341   8.189  -0.944  1.00  0.00           H  
ATOM    613  HB3 LYS A  40      10.014   7.720  -1.207  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       8.316   7.692  -3.604  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       8.586   9.280  -2.881  1.00  0.00           H  
ATOM    616  HD2 LYS A  40      10.426   9.215  -4.206  1.00  0.00           H  
ATOM    617  HD3 LYS A  40      11.092   8.359  -2.813  1.00  0.00           H  
ATOM    618  HE2 LYS A  40       9.731   6.482  -4.466  1.00  0.00           H  
ATOM    619  HE3 LYS A  40      10.812   7.439  -5.478  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40      11.503   5.771  -3.136  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40      12.561   6.946  -3.738  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40      12.088   5.652  -4.720  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.802   6.296   0.840  1.00  0.00           N  
ATOM    624  CA  ARG A  41       9.138   5.815   2.177  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.566   4.423   2.430  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.444   4.118   2.026  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.621   6.790   3.236  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.454   8.056   3.354  1.00  0.00           C  
ATOM    629  CD  ARG A  41      10.658   7.851   4.259  1.00  0.00           C  
ATOM    630  NE  ARG A  41      11.516   9.030   4.306  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      12.434   9.313   3.386  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      12.612   8.504   2.350  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      13.176  10.406   3.502  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.475   7.214   0.734  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.215   5.763   2.246  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.609   7.070   2.989  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.624   6.294   4.197  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       9.799   8.341   2.371  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       8.838   8.844   3.764  1.00  0.00           H  
ATOM    640  HD2 ARG A  41      10.308   7.632   5.256  1.00  0.00           H  
ATOM    641  HD3 ARG A  41      11.231   7.014   3.889  1.00  0.00           H  
ATOM    642  HE  ARG A  41      11.404   9.644   5.062  1.00  0.00           H  
ATOM    643 HH11 ARG A  41      12.055   7.679   2.259  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      13.303   8.719   1.660  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      13.045  11.019   4.281  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      13.866  10.618   2.810  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.349   3.586   3.104  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.925   2.226   3.416  1.00  0.00           C  
ATOM    649  C   TYR A  42       7.952   2.209   4.593  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.192   1.256   4.764  1.00  0.00           O  
ATOM    651  CB  TYR A  42      10.141   1.353   3.734  1.00  0.00           C  
ATOM    652  CG  TYR A  42       9.957  -0.103   3.368  1.00  0.00           C  
ATOM    653  CD1 TYR A  42       9.085  -0.914   4.084  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      10.658  -0.666   2.309  1.00  0.00           C  
ATOM    655  CE1 TYR A  42       8.915  -2.245   3.754  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      10.494  -1.997   1.973  1.00  0.00           C  
ATOM    657  CZ  TYR A  42       9.622  -2.781   2.697  1.00  0.00           C  
ATOM    658  OH  TYR A  42       9.455  -4.106   2.366  1.00  0.00           O  
ATOM    659  H   TYR A  42      10.232   3.890   3.398  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.423   1.829   2.545  1.00  0.00           H  
ATOM    661  HB2 TYR A  42      10.995   1.726   3.188  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.346   1.406   4.792  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       8.533  -0.491   4.911  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      11.341  -0.049   1.744  1.00  0.00           H  
ATOM    665  HE1 TYR A  42       8.233  -2.859   4.321  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      11.048  -2.417   1.146  1.00  0.00           H  
ATOM    667  HH  TYR A  42       9.267  -4.180   1.428  1.00  0.00           H  
ATOM    668  N   CYS A  43       7.976   3.268   5.400  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.089   3.368   6.556  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.651   3.039   6.165  1.00  0.00           C  
ATOM    671  O   CYS A  43       4.865   2.567   6.986  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.160   4.773   7.158  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.744   6.097   6.000  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.603   3.998   5.214  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.423   2.652   7.293  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.472   4.835   7.988  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.163   4.953   7.515  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.324   3.278   4.899  1.00  0.00           N  
ATOM    679  CA  CYS A  44       3.991   2.992   4.380  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.900   1.544   3.912  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.037   0.789   4.359  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.657   3.935   3.218  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.329   5.605   3.394  1.00  0.00           S  
ATOM    684  H   CYS A  44       6.002   3.645   4.295  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.278   3.146   5.179  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       4.053   3.517   2.303  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.584   4.024   3.133  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.804   1.160   3.015  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.820  -0.197   2.478  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.743  -1.232   3.591  1.00  0.00           C  
ATOM    691  O   ARG A  45       3.837  -2.058   3.614  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.082  -0.431   1.649  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.427   0.721   0.723  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.463   0.310  -0.311  1.00  0.00           C  
ATOM    695  NE  ARG A  45       7.810   1.407  -1.208  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       8.568   1.260  -2.291  1.00  0.00           C  
ATOM    697  NH1 ARG A  45       9.052   0.067  -2.606  1.00  0.00           N  
ATOM    698  NH2 ARG A  45       8.840   2.305  -3.059  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.466   1.808   2.696  1.00  0.00           H  
ATOM    700  HA  ARG A  45       3.955  -0.308   1.839  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       6.913  -0.589   2.319  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       5.943  -1.318   1.047  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       5.531   1.042   0.214  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.823   1.537   1.311  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       8.355  -0.018   0.203  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       7.065  -0.507  -0.894  1.00  0.00           H  
ATOM    707  HE  ARG A  45       7.462   2.298  -0.994  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       8.849  -0.724  -2.029  1.00  0.00           H  
ATOM    709 HH12 ARG A  45       9.622  -0.042  -3.421  1.00  0.00           H  
ATOM    710 HH21 ARG A  45       8.476   3.207  -2.825  1.00  0.00           H  
ATOM    711 HH22 ARG A  45       9.410   2.192  -3.873  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.700  -1.184   4.516  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.745  -2.132   5.630  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.356  -2.360   6.222  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.039  -3.455   6.687  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.692  -1.626   6.719  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.309  -0.264   7.277  1.00  0.00           C  
ATOM    718  CD  ARG A  46       5.760  -0.375   8.689  1.00  0.00           C  
ATOM    719  NE  ARG A  46       5.905   0.872   9.433  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       5.372   1.079  10.633  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       4.664   0.125  11.220  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       5.548   2.241  11.248  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.401  -0.502   4.442  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.118  -3.070   5.249  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.695  -2.335   7.533  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.689  -1.556   6.310  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       7.184   0.369   7.289  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.554   0.175   6.641  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       4.713  -0.632   8.636  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       6.296  -1.157   9.208  1.00  0.00           H  
ATOM    731  HE  ARG A  46       6.425   1.592   9.018  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       4.529  -0.753  10.759  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       4.263   0.281  12.123  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       6.082   2.965  10.808  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       5.146   2.396  12.151  1.00  0.00           H  
ATOM    736  N   MET A  47       3.533  -1.319   6.192  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.178  -1.398   6.718  1.00  0.00           C  
ATOM    738  C   MET A  47       1.208  -1.903   5.655  1.00  0.00           C  
ATOM    739  O   MET A  47       0.199  -2.534   5.968  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.730  -0.023   7.215  1.00  0.00           C  
ATOM    741  CG  MET A  47       0.923  -0.071   8.501  1.00  0.00           C  
ATOM    742  SD  MET A  47       1.116   1.421   9.493  1.00  0.00           S  
ATOM    743  CE  MET A  47       1.077   2.685   8.223  1.00  0.00           C  
ATOM    744  H   MET A  47       3.847  -0.474   5.806  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.183  -2.091   7.546  1.00  0.00           H  
ATOM    746  HB2 MET A  47       2.604   0.586   7.388  1.00  0.00           H  
ATOM    747  HB3 MET A  47       1.123   0.442   6.452  1.00  0.00           H  
ATOM    748  HG2 MET A  47      -0.121  -0.187   8.251  1.00  0.00           H  
ATOM    749  HG3 MET A  47       1.250  -0.919   9.085  1.00  0.00           H  
ATOM    750  HE1 MET A  47       0.067   2.796   7.855  1.00  0.00           H  
ATOM    751  HE2 MET A  47       1.729   2.402   7.409  1.00  0.00           H  
ATOM    752  HE3 MET A  47       1.411   3.623   8.641  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.517  -1.607   4.396  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.668  -2.008   3.283  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.009  -3.411   2.783  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.185  -4.322   2.861  1.00  0.00           O  
ATOM    757  CB  LEU A  48       0.802  -1.013   2.130  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.699   0.457   2.531  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.593   1.315   1.651  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.741   0.935   2.446  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.330  -1.093   4.214  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.353  -2.003   3.635  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       1.760  -1.168   1.657  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.025  -1.223   1.409  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.029   0.566   3.552  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       0.981   1.888   0.972  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       2.261   0.680   1.088  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       2.169   1.987   2.268  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -1.256   0.391   1.668  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -0.756   1.990   2.217  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -1.233   0.763   3.391  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.221  -3.571   2.241  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.654  -4.853   1.671  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.174  -6.044   2.498  1.00  0.00           C  
ATOM    775  O   ILE A  49       1.915  -7.120   1.959  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.187  -4.939   1.525  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       4.886  -4.324   2.736  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.636  -4.252   0.246  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.043  -5.153   3.253  1.00  0.00           C  
ATOM    780  H   ILE A  49       2.822  -2.796   2.187  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.226  -4.928   0.683  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.456  -5.982   1.456  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.272  -3.352   2.466  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.172  -4.215   3.539  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       4.058  -4.629  -0.586  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       5.683  -4.453   0.077  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       4.483  -3.186   0.336  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       6.890  -5.040   2.593  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       5.752  -6.192   3.291  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.311  -4.818   4.244  1.00  0.00           H  
ATOM    791  N   SER A  50       2.036  -5.838   3.799  1.00  0.00           N  
ATOM    792  CA  SER A  50       1.585  -6.897   4.691  1.00  0.00           C  
ATOM    793  C   SER A  50       0.060  -6.967   4.744  1.00  0.00           C  
ATOM    794  O   SER A  50      -0.549  -7.851   4.142  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.144  -6.674   6.099  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.058  -7.696   6.452  1.00  0.00           O  
ATOM    797  H   SER A  50       2.262  -4.961   4.171  1.00  0.00           H  
ATOM    798  HA  SER A  50       1.963  -7.833   4.308  1.00  0.00           H  
ATOM    799  HB2 SER A  50       2.655  -5.723   6.134  1.00  0.00           H  
ATOM    800  HB3 SER A  50       1.331  -6.672   6.810  1.00  0.00           H  
ATOM    801  HG  SER A  50       2.576  -8.499   6.666  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.547  -6.045   5.484  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.997  -6.026   5.648  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.693  -5.226   4.548  1.00  0.00           C  
ATOM    805  O   HIS A  51      -3.455  -5.776   3.755  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -2.361  -5.445   7.015  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -3.578  -6.068   7.624  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -3.664  -6.300   8.976  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -4.721  -6.487   7.029  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -4.848  -6.851   9.174  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -5.522  -6.984   8.023  1.00  0.00           N  
ATOM    812  H   HIS A  51      -0.005  -5.377   5.954  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -2.344  -7.048   5.601  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.534  -5.594   7.694  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -2.547  -4.386   6.909  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -4.957  -6.440   5.976  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -5.224  -7.157  10.139  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -6.419  -7.363   7.911  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.478  -3.912   4.553  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -3.118  -3.017   3.593  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.606  -3.332   3.448  1.00  0.00           C  
ATOM    822  O   VAL A  52      -5.181  -3.188   2.370  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.451  -3.081   2.209  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -2.662  -4.443   1.574  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.980  -1.970   1.318  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.876  -3.534   5.222  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.014  -2.009   3.966  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.392  -2.931   2.333  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -2.305  -4.424   0.554  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -3.714  -4.685   1.582  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -2.116  -5.186   2.135  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -3.899  -2.289   0.850  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.250  -1.739   0.558  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -3.167  -1.090   1.918  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.223  -3.760   4.545  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.644  -4.090   4.547  1.00  0.00           C  
ATOM    837  C   GLU A  53      -6.911  -5.369   3.761  1.00  0.00           C  
ATOM    838  O   GLU A  53      -7.278  -6.395   4.334  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.457  -2.936   3.955  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -8.784  -2.704   4.659  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -9.816  -2.054   3.760  1.00  0.00           C  
ATOM    842  OE1 GLU A  53      -9.625  -0.876   3.390  1.00  0.00           O  
ATOM    843  OE2 GLU A  53     -10.819  -2.721   3.427  1.00  0.00           O  
ATOM    844  H   GLU A  53      -4.711  -3.852   5.376  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.946  -4.243   5.572  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -6.876  -2.029   4.022  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -7.658  -3.149   2.916  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -9.170  -3.654   4.996  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -8.615  -2.062   5.510  1.00  0.00           H  
ATOM    850  N   THR A  54      -6.728  -5.302   2.447  1.00  0.00           N  
ATOM    851  CA  THR A  54      -6.958  -6.454   1.583  1.00  0.00           C  
ATOM    852  C   THR A  54      -8.342  -7.048   1.818  1.00  0.00           C  
ATOM    853  O   THR A  54      -8.537  -7.847   2.735  1.00  0.00           O  
ATOM    854  CB  THR A  54      -5.897  -7.548   1.805  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -5.453  -7.531   3.166  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -4.709  -7.349   0.876  1.00  0.00           C  
ATOM    857  H   THR A  54      -6.439  -4.455   2.048  1.00  0.00           H  
ATOM    858  HA  THR A  54      -6.890  -6.120   0.558  1.00  0.00           H  
ATOM    859  HB  THR A  54      -6.342  -8.509   1.590  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -6.091  -7.991   3.718  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -3.853  -7.877   1.268  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -4.480  -6.296   0.805  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -4.950  -7.731  -0.105  1.00  0.00           H  
ATOM    864  N   TRP A  55      -9.300  -6.654   0.987  1.00  0.00           N  
ATOM    865  CA  TRP A  55     -10.667  -7.148   1.107  1.00  0.00           C  
ATOM    866  C   TRP A  55     -11.446  -6.917  -0.184  1.00  0.00           C  
ATOM    867  O   TRP A  55     -12.630  -7.312  -0.238  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -11.376  -6.462   2.275  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -12.185  -7.402   3.114  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -13.402  -7.936   2.805  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -11.833  -7.922   4.402  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -13.829  -8.756   3.821  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -12.884  -8.762   4.814  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -10.732  -7.757   5.247  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -12.865  -9.437   6.032  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -10.715  -8.426   6.457  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -11.775  -9.256   6.839  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -10.866  -6.343  -1.131  1.00  0.00           O  
ATOM    879  H   TRP A  55      -9.084  -6.014   0.276  1.00  0.00           H  
ATOM    880  HA  TRP A  55     -10.619  -8.209   1.299  1.00  0.00           H  
ATOM    881  HB2 TRP A  55     -10.638  -5.996   2.912  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -12.041  -5.703   1.888  1.00  0.00           H  
ATOM    883  HD1 TRP A  55     -13.940  -7.735   1.890  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -14.673  -9.253   3.834  1.00  0.00           H  
ATOM    885  HE3 TRP A  55      -9.905  -7.121   4.970  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -13.676 -10.080   6.341  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55      -9.872  -8.311   7.123  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -11.720  -9.760   7.793  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       5.101   7.219   4.939  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -7.408   3.381   0.072  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.344   3.586   1.046  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.916   3.819   2.439  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.010   4.362   2.592  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.461   4.766   0.630  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.134   6.124   0.775  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.971   7.431   1.212  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.314   6.806   2.757  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.425   3.928  -0.741  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.740   2.691   1.069  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.569   4.763   1.237  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.178   4.640  -0.404  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.603   6.379  -0.163  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.888   6.061   1.545  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.237   6.890   2.749  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.593   5.770   2.877  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.713   7.383   3.578  1.00  0.00           H  
ATOM     18  N   ILE A   2      -6.171   3.393   3.450  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.586   3.554   4.837  1.00  0.00           C  
ATOM     20  C   ILE A   2      -6.352   4.992   5.297  1.00  0.00           C  
ATOM     21  O   ILE A   2      -5.369   5.620   4.911  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.816   2.572   5.755  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -6.183   1.130   5.400  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -6.089   2.836   7.231  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -5.720   0.712   4.024  1.00  0.00           C  
ATOM     26  H   ILE A   2      -5.305   2.974   3.258  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.637   3.327   4.903  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.763   2.714   5.583  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -5.732   0.463   6.120  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -7.258   1.019   5.437  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -7.061   2.444   7.493  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -6.063   3.897   7.423  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -5.332   2.346   7.827  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -4.771   1.182   3.807  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -6.450   1.020   3.291  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -5.607  -0.361   3.991  1.00  0.00           H  
ATOM     37  N   PRO A   3      -7.275   5.555   6.094  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -7.121   6.904   6.634  1.00  0.00           C  
ATOM     39  C   PRO A   3      -6.102   6.900   7.752  1.00  0.00           C  
ATOM     40  O   PRO A   3      -5.863   5.857   8.360  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -8.504   7.191   7.197  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -8.912   5.864   7.716  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -8.475   4.892   6.648  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -6.855   7.628   5.878  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -8.439   7.930   7.983  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -9.160   7.536   6.411  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -8.393   5.665   8.651  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -9.983   5.827   7.854  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -8.229   3.936   7.081  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -9.241   4.784   5.895  1.00  0.00           H  
ATOM     51  N   VAL A   4      -5.508   8.042   8.044  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -4.541   8.087   9.115  1.00  0.00           C  
ATOM     53  C   VAL A   4      -3.381   7.145   8.788  1.00  0.00           C  
ATOM     54  O   VAL A   4      -3.513   6.253   7.948  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -5.234   7.698  10.452  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -4.256   7.134  11.480  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.967   8.899  11.027  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.720   8.854   7.544  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -4.170   9.098   9.198  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -5.973   6.932  10.237  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -3.470   7.852  11.662  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -3.827   6.218  11.102  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -4.782   6.933  12.401  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -6.021   9.678  10.281  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -5.436   9.266  11.893  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.967   8.607  11.315  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.250   7.350   9.448  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.061   6.521   9.226  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.314   6.960   7.970  1.00  0.00           C  
ATOM     70  O   ARG A   5      -0.510   8.070   7.475  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.440   5.039   9.110  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -0.620   4.129  10.009  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -0.990   4.307  11.473  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -0.030   3.658  12.361  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -0.033   2.356  12.624  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -0.943   1.567  12.068  1.00  0.00           N  
ATOM     77  NH2 ARG A   5       0.874   1.840  13.442  1.00  0.00           N  
ATOM     78  H   ARG A   5      -2.209   8.082  10.095  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.409   6.649  10.077  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.481   4.924   9.371  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.299   4.722   8.086  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -0.799   3.102   9.726  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       0.427   4.362   9.882  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -1.018   5.363  11.697  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -1.968   3.879  11.639  1.00  0.00           H  
ATOM     86  HE  ARG A   5       0.652   4.222  12.782  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -1.628   1.952  11.450  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -0.944   0.587  12.267  1.00  0.00           H  
ATOM     89 HH21 ARG A   5       1.562   2.432  13.861  1.00  0.00           H  
ATOM     90 HH22 ARG A   5       0.871   0.860  13.638  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.544   6.080   7.457  1.00  0.00           N  
ATOM     92  CA  CYS A   6       1.331   6.383   6.268  1.00  0.00           C  
ATOM     93  C   CYS A   6       1.006   5.434   5.124  1.00  0.00           C  
ATOM     94  O   CYS A   6       1.587   4.357   5.012  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.825   6.315   6.590  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.660   7.918   6.557  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.662   5.214   7.901  1.00  0.00           H  
ATOM     98  HA  CYS A   6       1.085   7.383   5.955  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.954   5.898   7.579  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       3.314   5.677   5.869  1.00  0.00           H  
ATOM    101  N   LEU A   7       0.090   5.861   4.264  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.291   5.091   3.093  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.246   5.985   1.861  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.126   5.931   1.005  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.700   4.509   3.257  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -1.906   3.405   4.317  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.598   2.795   4.811  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.697   3.961   5.489  1.00  0.00           C  
ATOM    109  H   LEU A   7      -0.311   6.742   4.394  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.421   4.292   2.965  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.355   5.327   3.506  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.008   4.113   2.303  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.493   2.609   3.878  1.00  0.00           H  
ATOM    114 HD11 LEU A   7       0.127   2.787   4.015  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -0.779   1.781   5.139  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -0.222   3.376   5.639  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -3.646   4.332   5.133  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -2.144   4.766   5.948  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -2.865   3.178   6.214  1.00  0.00           H  
ATOM    120  N   SER A   8       0.769   6.837   1.807  1.00  0.00           N  
ATOM    121  CA  SER A   8       0.943   7.762   0.692  1.00  0.00           C  
ATOM    122  C   SER A   8       2.304   8.450   0.769  1.00  0.00           C  
ATOM    123  O   SER A   8       3.156   8.262  -0.099  1.00  0.00           O  
ATOM    124  CB  SER A   8      -0.172   8.809   0.688  1.00  0.00           C  
ATOM    125  OG  SER A   8      -1.328   8.321   0.030  1.00  0.00           O  
ATOM    126  H   SER A   8       1.424   6.835   2.532  1.00  0.00           H  
ATOM    127  HA  SER A   8       0.894   7.190  -0.223  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -0.432   9.061   1.705  1.00  0.00           H  
ATOM    129  HB3 SER A   8       0.171   9.696   0.174  1.00  0.00           H  
ATOM    130  HG  SER A   8      -2.068   8.907   0.204  1.00  0.00           H  
ATOM    131  N   CYS A   9       2.504   9.240   1.820  1.00  0.00           N  
ATOM    132  CA  CYS A   9       3.765   9.947   2.020  1.00  0.00           C  
ATOM    133  C   CYS A   9       4.009  10.968   0.913  1.00  0.00           C  
ATOM    134  O   CYS A   9       5.147  11.373   0.670  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.925   8.949   2.071  1.00  0.00           C  
ATOM    136  SG  CYS A   9       5.968   9.104   3.539  1.00  0.00           S  
ATOM    137  H   CYS A   9       1.789   9.345   2.482  1.00  0.00           H  
ATOM    138  HA  CYS A   9       3.706  10.466   2.965  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       4.526   7.946   2.056  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       5.554   9.095   1.205  1.00  0.00           H  
ATOM    141  N   GLY A  10       2.937  11.390   0.251  1.00  0.00           N  
ATOM    142  CA  GLY A  10       3.060  12.359  -0.821  1.00  0.00           C  
ATOM    143  C   GLY A  10       2.272  11.956  -2.048  1.00  0.00           C  
ATOM    144  O   GLY A  10       1.867  12.804  -2.844  1.00  0.00           O  
ATOM    145  H   GLY A  10       2.056  11.031   0.484  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       2.700  13.316  -0.473  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       4.100  12.453  -1.093  1.00  0.00           H  
ATOM    148  N   LYS A  11       2.056  10.655  -2.202  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.320  10.139  -3.343  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.196   9.209  -2.898  1.00  0.00           C  
ATOM    151  O   LYS A  11       0.368   8.410  -1.977  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.265   9.398  -4.288  1.00  0.00           C  
ATOM    153  CG  LYS A  11       2.308   9.999  -5.679  1.00  0.00           C  
ATOM    154  CD  LYS A  11       2.745  11.446  -5.628  1.00  0.00           C  
ATOM    155  CE  LYS A  11       2.917  12.031  -7.020  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       4.205  12.763  -7.161  1.00  0.00           N  
ATOM    157  H   LYS A  11       2.407  10.029  -1.535  1.00  0.00           H  
ATOM    158  HA  LYS A  11       0.891  10.981  -3.864  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.263   9.429  -3.877  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       1.946   8.369  -4.370  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       3.004   9.440  -6.286  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       1.323   9.950  -6.114  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       1.995  12.012  -5.100  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       3.681  11.505  -5.100  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       2.890  11.225  -7.740  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       2.102  12.712  -7.213  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       4.982  12.202  -6.756  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       4.155  13.675  -6.661  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       4.408  12.942  -8.165  1.00  0.00           H  
ATOM    170  N   PRO A  12      -0.973   9.299  -3.552  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -2.124   8.452  -3.228  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.864   6.987  -3.552  1.00  0.00           C  
ATOM    173  O   PRO A  12      -1.448   6.653  -4.661  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -3.241   9.002  -4.117  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.533   9.666  -5.248  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -1.261  10.219  -4.668  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.407   8.546  -2.189  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -3.861   8.188  -4.462  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -3.838   9.705  -3.556  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -2.311   8.943  -6.019  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -3.143  10.465  -5.645  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -0.466  10.197  -5.401  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -1.417  11.225  -4.309  1.00  0.00           H  
ATOM    184  N   VAL A  13      -2.109   6.115  -2.582  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.896   4.687  -2.774  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.220   3.950  -3.011  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.263   2.722  -2.981  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.148   4.064  -1.569  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       0.038   4.934  -1.178  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.074   3.864  -0.374  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.440   6.440  -1.717  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.275   4.564  -3.649  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.772   3.097  -1.868  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       0.303   4.740  -0.148  1.00  0.00           H  
ATOM    195 HG12 VAL A  13      -0.228   5.976  -1.290  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       0.879   4.707  -1.817  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -2.770   3.068  -0.587  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -2.618   4.778  -0.184  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -1.485   3.608   0.496  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.292   4.700  -3.254  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.603   4.104  -3.484  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.703   3.514  -4.887  1.00  0.00           C  
ATOM    203  O   SER A  14      -5.802   2.298  -5.054  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.700   5.150  -3.285  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.323   6.104  -2.307  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.205   5.676  -3.268  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.736   3.311  -2.763  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -6.881   5.664  -4.219  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.607   4.660  -2.959  1.00  0.00           H  
ATOM    210  HG  SER A  14      -7.002   6.778  -2.238  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.689   4.382  -5.890  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.792   3.952  -7.278  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.762   2.875  -7.608  1.00  0.00           C  
ATOM    214  O   ALA A  15      -4.950   2.091  -8.537  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.623   5.143  -8.209  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.614   5.340  -5.691  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.782   3.548  -7.428  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -5.730   6.058  -7.646  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -6.374   5.105  -8.983  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -4.641   5.111  -8.659  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.669   2.848  -6.851  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.603   1.888  -7.090  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.852   0.572  -6.359  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.410  -0.486  -6.805  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.264   2.484  -6.670  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.568   3.226  -7.786  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.009   2.538  -8.846  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.511   4.614  -7.796  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.641   3.210  -9.874  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.119   5.294  -8.821  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.692   4.588  -9.858  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.319   5.262 -10.881  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.564   3.507  -6.134  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.576   1.689  -8.152  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.423   3.174  -5.854  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.614   1.692  -6.343  1.00  0.00           H  
ATOM    237  HD1 TYR A  16      -0.031   1.456  -8.854  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -0.959   5.163  -6.981  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.090   2.656 -10.685  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.159   6.374  -8.808  1.00  0.00           H  
ATOM    241  HH  TYR A  16       0.770   5.232 -11.668  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.567   0.635  -5.237  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.888  -0.570  -4.474  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.448  -1.654  -5.391  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.289  -2.846  -5.128  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.896  -0.255  -3.363  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.284   0.120  -2.034  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.915   0.326  -1.892  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -5.091   0.251  -0.914  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.376   0.669  -0.666  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.554   0.588   0.313  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.196   0.799   0.437  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.902   1.504  -4.930  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.977  -0.937  -4.033  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.517   0.571  -3.681  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.520  -1.121  -3.204  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.270   0.239  -2.751  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.155   0.087  -1.008  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.313   0.835  -0.571  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.197   0.688   1.175  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.775   1.064   1.396  1.00  0.00           H  
ATOM    262  N   ASN A  18      -5.083  -1.232  -6.480  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.629  -2.168  -7.453  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.506  -3.002  -8.061  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.697  -4.168  -8.403  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.382  -1.420  -8.553  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.765  -0.980  -8.109  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -8.061  -0.939  -6.915  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -8.619  -0.651  -9.071  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.164  -0.269  -6.646  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.313  -2.826  -6.937  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -5.819  -0.542  -8.834  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -6.489  -2.065  -9.411  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -8.312  -0.709 -10.003  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -9.521  -0.363  -8.810  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.331  -2.392  -8.176  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -2.161  -3.076  -8.709  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.699  -4.159  -7.743  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.505  -5.311  -8.129  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -1.029  -2.075  -8.962  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.252  -2.343 -10.241  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -0.992  -1.880 -11.480  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -2.013  -2.508 -11.831  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      -0.551  -0.889 -12.099  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.243  -1.465  -7.871  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.442  -3.538  -9.643  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.450  -1.083  -9.024  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.339  -2.109  -8.132  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.692  -1.822 -10.188  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      -0.073  -3.405 -10.321  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.553  -3.784  -6.477  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -1.160  -4.728  -5.440  1.00  0.00           C  
ATOM    293  C   TYR A  20      -2.102  -5.927  -5.439  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.667  -7.079  -5.448  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -1.181  -4.037  -4.071  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -1.117  -4.984  -2.891  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -2.269  -5.585  -2.396  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.091  -5.276  -2.271  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -2.218  -6.449  -1.320  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.150  -6.137  -1.190  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -1.007  -6.723  -0.722  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.952  -7.583   0.352  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.744  -2.854  -6.230  1.00  0.00           H  
ATOM    304  HA  TYR A  20      -0.157  -5.067  -5.652  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.336  -3.370  -4.005  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -2.090  -3.461  -3.983  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -3.216  -5.368  -2.868  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       0.995  -4.816  -2.643  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -3.125  -6.906  -0.951  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.101  -6.354  -0.723  1.00  0.00           H  
ATOM    311  HH  TYR A  20      -1.069  -7.087   1.166  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.397  -5.639  -5.435  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.416  -6.682  -5.439  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.206  -7.640  -6.605  1.00  0.00           C  
ATOM    315  O   GLN A  21      -4.068  -8.848  -6.413  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.812  -6.059  -5.519  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.933  -7.083  -5.592  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.149  -6.676  -4.781  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -8.925  -5.814  -5.194  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.323  -7.298  -3.621  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.673  -4.698  -5.433  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.328  -7.233  -4.514  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.970  -5.444  -4.644  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.864  -5.436  -6.400  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -7.230  -7.199  -6.624  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.567  -8.027  -5.214  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.665  -7.975  -3.355  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -9.101  -7.055  -3.077  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.180  -7.093  -7.816  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -3.981  -7.898  -9.016  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.722  -8.746  -8.894  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.763  -9.965  -9.063  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -3.887  -7.000 -10.250  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -5.221  -6.414 -10.680  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -5.537  -6.751 -12.129  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -6.907  -6.391 -12.488  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -7.327  -6.251 -13.741  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -6.487  -6.440 -14.750  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -8.588  -5.923 -13.986  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.294  -6.123  -7.904  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.833  -8.552  -9.119  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.211  -6.184 -10.036  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.491  -7.578 -11.072  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -6.000  -6.816 -10.049  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -5.184  -5.340 -10.571  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -4.855  -6.211 -12.769  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -5.403  -7.812 -12.276  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -7.544  -6.248 -11.758  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -5.536  -6.687 -14.569  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -6.806  -6.333 -15.692  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -9.225  -5.780 -13.229  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -8.902  -5.819 -14.930  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.601  -8.094  -8.599  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.329  -8.793  -8.454  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.409  -9.851  -7.360  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.222 -11.040  -7.620  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.791  -7.815  -8.163  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.751  -7.700  -9.327  1.00  0.00           C  
ATOM    359  CD  ARG A  23       1.311  -6.622 -10.300  1.00  0.00           C  
ATOM    360  NE  ARG A  23       1.757  -6.895 -11.664  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       3.022  -6.797 -12.061  1.00  0.00           C  
ATOM    362  NH1 ARG A  23       3.964  -6.434 -11.202  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       3.345  -7.061 -13.320  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.631  -7.122  -8.477  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.105  -9.272  -9.393  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.371  -6.839  -7.962  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.341  -8.152  -7.295  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.722  -7.466  -8.952  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       1.783  -8.646  -9.847  1.00  0.00           H  
ATOM    370  HD2 ARG A  23       0.232  -6.572 -10.289  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       1.720  -5.674  -9.979  1.00  0.00           H  
ATOM    372  HE  ARG A  23       1.078  -7.165 -12.317  1.00  0.00           H  
ATOM    373 HH11 ARG A  23       3.725  -6.233 -10.252  1.00  0.00           H  
ATOM    374 HH12 ARG A  23       4.915  -6.361 -11.504  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       2.637  -7.336 -13.971  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       4.296  -6.987 -13.619  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.700  -9.415  -6.138  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.819 -10.330  -5.008  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.744 -11.495  -5.350  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.586 -12.601  -4.833  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -1.357  -9.610  -3.754  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -1.501 -10.582  -2.593  1.00  0.00           C  
ATOM    383  CG2 VAL A  24      -0.453  -8.449  -3.374  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.846  -8.456  -5.995  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.164 -10.715  -4.785  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -2.335  -9.213  -3.984  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -1.049 -11.527  -2.856  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -2.548 -10.732  -2.376  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -1.007 -10.177  -1.722  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.376  -8.395  -4.064  1.00  0.00           H  
ATOM    391 HG22 VAL A  24      -0.078  -8.599  -2.372  1.00  0.00           H  
ATOM    392 HG23 VAL A  24      -1.014  -7.527  -3.413  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.705 -11.235  -6.229  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.653 -12.258  -6.650  1.00  0.00           C  
ATOM    395  C   ALA A  25      -2.953 -13.358  -7.441  1.00  0.00           C  
ATOM    396  O   ALA A  25      -2.919 -14.514  -7.019  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.764 -11.635  -7.480  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.775 -10.334  -6.607  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.096 -12.689  -5.765  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -5.549 -12.360  -7.635  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -4.368 -11.323  -8.436  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -5.163 -10.777  -6.960  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.395 -12.990  -8.590  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.693 -13.945  -9.438  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.574 -14.637  -8.668  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.168 -15.749  -9.007  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.118 -13.238 -10.667  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -2.016 -13.367 -11.883  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -3.239 -13.543 -11.701  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -1.495 -13.289 -13.015  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.454 -12.053  -8.871  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.407 -14.688  -9.760  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -0.993 -12.189 -10.446  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.157 -13.669 -10.906  1.00  0.00           H  
ATOM    415  N   GLY A  27      -0.078 -13.972  -7.628  1.00  0.00           N  
ATOM    416  CA  GLY A  27       0.990 -14.538  -6.825  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.299 -13.794  -6.993  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.374 -14.382  -6.880  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.442 -13.089  -7.404  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       0.700 -14.506  -5.785  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.135 -15.569  -7.114  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.209 -12.496  -7.266  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.395 -11.670  -7.454  1.00  0.00           C  
ATOM    424  C   GLU A  28       3.816 -11.013  -6.145  1.00  0.00           C  
ATOM    425  O   GLU A  28       2.976 -10.667  -5.316  1.00  0.00           O  
ATOM    426  CB  GLU A  28       3.124 -10.597  -8.510  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.722 -11.160  -9.864  1.00  0.00           C  
ATOM    428  CD  GLU A  28       3.267 -10.345 -11.020  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       4.503 -10.322 -11.198  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       2.459  -9.728 -11.745  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.325 -12.082  -7.345  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.194 -12.310  -7.798  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.329  -9.956  -8.160  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       4.017 -10.007  -8.641  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       3.099 -12.169  -9.945  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       1.644 -11.172  -9.928  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.123 -10.844  -5.966  1.00  0.00           N  
ATOM    438  CA  ASP A  29       5.652 -10.218  -4.761  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.210  -8.758  -4.681  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.581  -7.948  -5.531  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.180 -10.300  -4.749  1.00  0.00           C  
ATOM    442  CG  ASP A  29       7.706 -11.173  -3.627  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       6.899 -11.904  -3.016  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       8.925 -11.125  -3.360  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.742 -11.133  -6.666  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.265 -10.756  -3.911  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       7.520 -10.711  -5.689  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       7.586  -9.306  -4.629  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.403  -8.397  -3.668  1.00  0.00           N  
ATOM    450  CA  PRO A  30       3.913  -7.026  -3.512  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.045  -6.007  -3.498  1.00  0.00           C  
ATOM    452  O   PRO A  30       4.908  -4.911  -4.041  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.191  -7.046  -2.165  1.00  0.00           C  
ATOM    454  CG  PRO A  30       2.817  -8.474  -1.953  1.00  0.00           C  
ATOM    455  CD  PRO A  30       3.900  -9.288  -2.606  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.212  -6.768  -4.292  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       3.852  -6.691  -1.388  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.320  -6.415  -2.219  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       2.773  -8.688  -0.896  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       1.864  -8.675  -2.419  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       4.679  -9.518  -1.895  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       3.489 -10.194  -3.026  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.172  -6.378  -2.895  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.331  -5.492  -2.830  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.607  -4.866  -4.193  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.813  -3.657  -4.305  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.559  -6.256  -2.339  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.117  -5.728  -1.027  1.00  0.00           C  
ATOM    469  CD  LYS A  31      10.048  -4.547  -1.253  1.00  0.00           C  
ATOM    470  CE  LYS A  31      11.407  -4.779  -0.614  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      12.117  -5.939  -1.222  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.229  -7.268  -2.491  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.107  -4.704  -2.127  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.293  -7.293  -2.202  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.330  -6.187  -3.088  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       8.297  -5.412  -0.399  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       9.666  -6.519  -0.536  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      10.180  -4.405  -2.315  1.00  0.00           H  
ATOM    479  HD3 LYS A  31       9.604  -3.664  -0.821  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      12.008  -3.892  -0.744  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      11.267  -4.968   0.441  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      11.879  -6.013  -2.232  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      11.838  -6.819  -0.745  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      13.146  -5.817  -1.127  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.561  -5.691  -5.234  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.741  -5.203  -6.592  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.588  -4.277  -6.960  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.785  -3.233  -7.584  1.00  0.00           O  
ATOM    489  CB  ASP A  32       7.814  -6.371  -7.576  1.00  0.00           C  
ATOM    490  CG  ASP A  32       9.114  -6.392  -8.356  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       9.599  -5.304  -8.729  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       9.649  -7.496  -8.590  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.361  -6.640  -5.087  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.666  -4.650  -6.630  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       7.730  -7.297  -7.029  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       6.996  -6.296  -8.277  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.386  -4.654  -6.532  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.204  -3.842  -6.777  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.383  -2.459  -6.170  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.094  -1.451  -6.810  1.00  0.00           O  
ATOM    501  CB  VAL A  33       2.931  -4.485  -6.196  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.716  -3.607  -6.474  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.734  -5.886  -6.758  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.298  -5.486  -6.022  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.080  -3.744  -7.846  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.048  -4.566  -5.126  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       1.069  -4.100  -7.184  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       2.042  -2.660  -6.880  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       1.177  -3.436  -5.553  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       3.477  -6.550  -6.336  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       2.841  -5.862  -7.832  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       1.748  -6.242  -6.501  1.00  0.00           H  
ATOM    513  N   LEU A  34       4.881  -2.416  -4.935  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.117  -1.147  -4.251  1.00  0.00           C  
ATOM    515  C   LEU A  34       5.897  -0.203  -5.153  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.581   0.982  -5.253  1.00  0.00           O  
ATOM    517  CB  LEU A  34       5.883  -1.370  -2.945  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.020  -1.766  -1.743  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.261  -0.561  -1.210  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       4.056  -2.874  -2.119  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.103  -3.254  -4.479  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.159  -0.706  -4.028  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.617  -2.143  -3.112  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.400  -0.458  -2.699  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.660  -2.134  -0.953  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       4.189  -0.628  -0.134  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       3.270  -0.542  -1.636  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       4.786   0.343  -1.480  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       3.293  -2.959  -1.360  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       4.593  -3.806  -2.198  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.596  -2.641  -3.067  1.00  0.00           H  
ATOM    532  N   ASP A  35       6.900  -0.747  -5.834  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.688   0.040  -6.766  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.774   0.652  -7.820  1.00  0.00           C  
ATOM    535  O   ASP A  35       6.989   1.775  -8.273  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.756  -0.830  -7.434  1.00  0.00           C  
ATOM    537  CG  ASP A  35       9.992  -0.038  -7.815  1.00  0.00           C  
ATOM    538  OD1 ASP A  35       9.923   1.208  -7.815  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      11.029  -0.667  -8.114  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.090  -1.703  -5.728  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.167   0.830  -6.209  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.050  -1.615  -6.754  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.344  -1.270  -8.330  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.730  -0.093  -8.178  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.751   0.373  -9.153  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.715   1.274  -8.485  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.355   2.324  -9.017  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.053  -0.819  -9.813  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.431  -0.976 -11.273  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       4.022  -0.122 -12.087  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       5.136  -1.953 -11.602  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.613  -0.978  -7.769  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.275   0.940  -9.908  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.327  -1.724  -9.291  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       2.984  -0.682  -9.751  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.250   0.857  -7.309  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.264   1.623  -6.549  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.666   3.091  -6.471  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.869   3.983  -6.761  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.126   1.048  -5.139  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.171  -0.144  -5.011  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.792  -1.242  -4.162  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.156   0.301  -4.416  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.582   0.013  -6.939  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.315   1.544  -7.058  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.105   0.741  -4.803  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.772   1.830  -4.489  1.00  0.00           H  
ATOM    568  HG  LEU A  37       0.977  -0.549  -5.993  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       1.038  -1.975  -3.914  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.190  -0.814  -3.254  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       2.587  -1.717  -4.715  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.218  -0.026  -3.388  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.967  -0.132  -4.981  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.225   1.378  -4.456  1.00  0.00           H  
ATOM    575  N   GLY A  38       3.913   3.332  -6.084  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.414   4.689  -5.995  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.231   5.296  -4.617  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.603   6.344  -4.473  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.504   2.580  -5.876  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.466   4.681  -6.233  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       3.896   5.301  -6.718  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.802   4.649  -3.608  1.00  0.00           N  
ATOM    583  CA  LEU A  39       4.699   5.131  -2.236  1.00  0.00           C  
ATOM    584  C   LEU A  39       6.078   5.469  -1.674  1.00  0.00           C  
ATOM    585  O   LEU A  39       6.969   4.622  -1.641  1.00  0.00           O  
ATOM    586  CB  LEU A  39       4.014   4.081  -1.360  1.00  0.00           C  
ATOM    587  CG  LEU A  39       3.005   3.194  -2.092  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.720   2.109  -2.881  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       2.021   2.581  -1.112  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.285   3.816  -3.785  1.00  0.00           H  
ATOM    591  HA  LEU A  39       4.097   6.029  -2.245  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.775   3.446  -0.932  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.499   4.589  -0.560  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.447   3.800  -2.789  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       4.725   1.994  -2.506  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       3.755   2.387  -3.925  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.186   1.175  -2.775  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       2.416   1.645  -0.744  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       1.079   2.404  -1.610  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       1.869   3.258  -0.284  1.00  0.00           H  
ATOM    601  N   LYS A  40       6.247   6.716  -1.245  1.00  0.00           N  
ATOM    602  CA  LYS A  40       7.523   7.172  -0.701  1.00  0.00           C  
ATOM    603  C   LYS A  40       7.719   6.688   0.732  1.00  0.00           C  
ATOM    604  O   LYS A  40       6.753   6.444   1.455  1.00  0.00           O  
ATOM    605  CB  LYS A  40       7.601   8.700  -0.747  1.00  0.00           C  
ATOM    606  CG  LYS A  40       7.912   9.251  -2.128  1.00  0.00           C  
ATOM    607  CD  LYS A  40       6.673   9.284  -3.008  1.00  0.00           C  
ATOM    608  CE  LYS A  40       6.866  10.199  -4.208  1.00  0.00           C  
ATOM    609  NZ  LYS A  40       7.165   9.434  -5.449  1.00  0.00           N  
ATOM    610  H   LYS A  40       5.500   7.348  -1.304  1.00  0.00           H  
ATOM    611  HA  LYS A  40       8.309   6.762  -1.317  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       6.654   9.107  -0.426  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       8.373   9.030  -0.068  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       8.296  10.256  -2.026  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       8.658   8.625  -2.595  1.00  0.00           H  
ATOM    616  HD2 LYS A  40       6.468   8.285  -3.360  1.00  0.00           H  
ATOM    617  HD3 LYS A  40       5.839   9.642  -2.424  1.00  0.00           H  
ATOM    618  HE2 LYS A  40       5.960  10.770  -4.357  1.00  0.00           H  
ATOM    619  HE3 LYS A  40       7.684  10.872  -4.003  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40       7.361  10.088  -6.234  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40       6.355   8.836  -5.706  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40       7.998   8.827  -5.303  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.980   6.559   1.137  1.00  0.00           N  
ATOM    624  CA  ARG A  41       9.313   6.108   2.484  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.772   4.706   2.742  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.646   4.385   2.364  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.756   7.081   3.526  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.319   8.490   3.410  1.00  0.00           C  
ATOM    629  CD  ARG A  41      10.661   8.616   4.112  1.00  0.00           C  
ATOM    630  NE  ARG A  41      11.781   8.435   3.190  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      13.055   8.565   3.545  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      13.370   8.877   4.795  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      14.016   8.386   2.648  1.00  0.00           N  
ATOM    634  H   ARG A  41       9.705   6.772   0.513  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.390   6.084   2.566  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.683   7.135   3.413  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.985   6.705   4.512  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       9.445   8.731   2.365  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       8.622   9.182   3.859  1.00  0.00           H  
ATOM    640  HD2 ARG A  41      10.730   9.597   4.557  1.00  0.00           H  
ATOM    641  HD3 ARG A  41      10.721   7.865   4.886  1.00  0.00           H  
ATOM    642  HE  ARG A  41      11.571   8.205   2.261  1.00  0.00           H  
ATOM    643 HH11 ARG A  41      12.647   9.013   5.473  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      14.329   8.974   5.060  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      13.782   8.151   1.705  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      14.975   8.484   2.916  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.582   3.873   3.389  1.00  0.00           N  
ATOM    648  CA  TYR A  42       9.179   2.507   3.702  1.00  0.00           C  
ATOM    649  C   TYR A  42       8.175   2.481   4.849  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.430   1.513   5.010  1.00  0.00           O  
ATOM    651  CB  TYR A  42      10.401   1.658   4.056  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.333   0.247   3.518  1.00  0.00           C  
ATOM    653  CD1 TYR A  42       9.345  -0.633   3.943  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      11.255  -0.205   2.582  1.00  0.00           C  
ATOM    655  CE1 TYR A  42       9.280  -1.923   3.452  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      11.196  -1.493   2.087  1.00  0.00           C  
ATOM    657  CZ  TYR A  42      10.207  -2.347   2.525  1.00  0.00           C  
ATOM    658  OH  TYR A  42      10.145  -3.632   2.034  1.00  0.00           O  
ATOM    659  H   TYR A  42      10.468   4.186   3.667  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.708   2.095   2.823  1.00  0.00           H  
ATOM    661  HB2 TYR A  42      11.286   2.126   3.650  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.491   1.600   5.131  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       8.620  -0.296   4.669  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      12.029   0.468   2.241  1.00  0.00           H  
ATOM    665  HE1 TYR A  42       8.504  -2.591   3.795  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      11.923  -1.826   1.361  1.00  0.00           H  
ATOM    667  HH  TYR A  42      10.537  -4.237   2.667  1.00  0.00           H  
ATOM    668  N   CYS A  43       8.148   3.553   5.639  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.223   3.653   6.762  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.807   3.280   6.337  1.00  0.00           C  
ATOM    671  O   CYS A  43       5.004   2.817   7.147  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.239   5.070   7.335  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.873   6.361   6.123  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.761   4.295   5.460  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.552   2.962   7.524  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.504   5.141   8.122  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.218   5.274   7.744  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.512   3.477   5.056  1.00  0.00           N  
ATOM    679  CA  CYS A  44       4.198   3.157   4.514  1.00  0.00           C  
ATOM    680  C   CYS A  44       4.136   1.699   4.069  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.355   0.911   4.600  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.866   4.077   3.332  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.499   5.763   3.499  1.00  0.00           S  
ATOM    684  H   CYS A  44       6.198   3.845   4.460  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.470   3.310   5.296  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       4.287   3.657   2.430  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.791   4.143   3.225  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.970   1.345   3.094  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.995  -0.015   2.558  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.960  -1.059   3.671  1.00  0.00           C  
ATOM    691  O   ARG A  45       4.115  -1.952   3.658  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.240  -0.230   1.697  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.388   0.781   0.571  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.680   1.571   0.689  1.00  0.00           C  
ATOM    695  NE  ARG A  45       8.234   1.912  -0.619  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       9.506   2.240  -0.818  1.00  0.00           C  
ATOM    697  NH1 ARG A  45      10.354   2.273   0.202  1.00  0.00           N  
ATOM    698  NH2 ARG A  45       9.933   2.536  -2.038  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.564   2.021   2.704  1.00  0.00           H  
ATOM    700  HA  ARG A  45       4.118  -0.140   1.942  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       7.112  -0.169   2.327  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       6.193  -1.216   1.259  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       6.387   0.256  -0.372  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       5.554   1.466   0.604  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       7.482   2.483   1.234  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       8.402   0.978   1.231  1.00  0.00           H  
ATOM    707  HE  ARG A  45       7.626   1.894  -1.387  1.00  0.00           H  
ATOM    708 HH11 ARG A  45      10.035   2.049   1.123  1.00  0.00           H  
ATOM    709 HH12 ARG A  45      11.310   2.519   0.049  1.00  0.00           H  
ATOM    710 HH21 ARG A  45       9.298   2.512  -2.809  1.00  0.00           H  
ATOM    711 HH22 ARG A  45      10.891   2.783  -2.186  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.883  -0.942   4.630  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.975  -1.890   5.747  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.598  -2.315   6.241  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.345  -3.498   6.470  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.761  -1.274   6.905  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.046  -0.111   7.572  1.00  0.00           C  
ATOM    718  CD  ARG A  46       6.955   0.609   8.556  1.00  0.00           C  
ATOM    719  NE  ARG A  46       6.232   1.608   9.338  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       5.443   1.309  10.364  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       5.272   0.044  10.726  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       4.821   2.273  11.027  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.533  -0.210   4.575  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.502  -2.765   5.394  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.931  -2.036   7.651  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.712  -0.923   6.535  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       5.727   0.587   6.812  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.184  -0.487   8.102  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       7.383  -0.119   9.229  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       7.744   1.097   8.006  1.00  0.00           H  
ATOM    731  HE  ARG A  46       6.344   2.549   9.088  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       5.741  -0.686  10.228  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       4.678  -0.179  11.498  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       4.947   3.228  10.755  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       4.226   2.048  11.798  1.00  0.00           H  
ATOM    736  N   MET A  47       3.709  -1.343   6.390  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.353  -1.617   6.831  1.00  0.00           C  
ATOM    738  C   MET A  47       1.512  -2.137   5.673  1.00  0.00           C  
ATOM    739  O   MET A  47       0.661  -3.010   5.845  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.712  -0.353   7.399  1.00  0.00           C  
ATOM    741  CG  MET A  47       2.577   0.372   8.417  1.00  0.00           C  
ATOM    742  SD  MET A  47       1.783   1.851   9.079  1.00  0.00           S  
ATOM    743  CE  MET A  47       0.864   2.422   7.649  1.00  0.00           C  
ATOM    744  H   MET A  47       3.967  -0.422   6.181  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.401  -2.371   7.602  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.510   0.327   6.586  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.780  -0.618   7.873  1.00  0.00           H  
ATOM    748  HG2 MET A  47       2.787  -0.301   9.235  1.00  0.00           H  
ATOM    749  HG3 MET A  47       3.503   0.661   7.942  1.00  0.00           H  
ATOM    750  HE1 MET A  47       0.190   1.645   7.320  1.00  0.00           H  
ATOM    751  HE2 MET A  47       1.553   2.662   6.851  1.00  0.00           H  
ATOM    752  HE3 MET A  47       0.296   3.303   7.912  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.762  -1.587   4.489  1.00  0.00           N  
ATOM    754  CA  LEU A  48       1.017  -1.962   3.295  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.400  -3.354   2.803  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.590  -4.280   2.852  1.00  0.00           O  
ATOM    757  CB  LEU A  48       1.252  -0.941   2.181  1.00  0.00           C  
ATOM    758  CG  LEU A  48       1.076   0.518   2.595  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.887   1.432   1.692  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.392   0.907   2.568  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.443  -0.887   4.426  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.030  -1.962   3.555  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       2.258  -1.071   1.809  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.560  -1.151   1.378  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.436   0.642   3.605  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       2.524   2.061   2.293  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       1.216   2.049   1.113  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       2.493   0.835   1.026  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -0.481   1.962   2.357  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -0.839   0.692   3.527  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -0.900   0.341   1.799  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.632  -3.495   2.306  1.00  0.00           N  
ATOM    773  CA  ILE A  49       3.100  -4.778   1.768  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.661  -5.951   2.639  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.431  -7.054   2.145  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.633  -4.819   1.621  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.308  -4.187   2.837  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       5.064  -4.113   0.344  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.467  -4.996   3.375  1.00  0.00           C  
ATOM    780  H   ILE A  49       3.230  -2.715   2.278  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.670  -4.898   0.784  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.933  -5.852   1.551  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.684  -3.212   2.563  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.582  -4.081   3.630  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       4.529  -3.181   0.251  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       4.844  -4.742  -0.505  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       6.126  -3.918   0.383  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       6.117  -5.974   3.672  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       6.892  -4.491   4.231  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       7.219  -5.101   2.608  1.00  0.00           H  
ATOM    791  N   SER A  50       2.533  -5.698   3.935  1.00  0.00           N  
ATOM    792  CA  SER A  50       2.121  -6.732   4.875  1.00  0.00           C  
ATOM    793  C   SER A  50       0.602  -6.886   4.896  1.00  0.00           C  
ATOM    794  O   SER A  50       0.065  -7.885   4.419  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.632  -6.404   6.281  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.067  -7.574   6.951  1.00  0.00           O  
ATOM    797  H   SER A  50       2.735  -4.800   4.267  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.558  -7.664   4.552  1.00  0.00           H  
ATOM    799  HB2 SER A  50       3.461  -5.717   6.208  1.00  0.00           H  
ATOM    800  HB3 SER A  50       1.837  -5.951   6.854  1.00  0.00           H  
ATOM    801  HG  SER A  50       3.522  -8.149   6.330  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.085  -5.900   5.466  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.540  -5.943   5.570  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.216  -5.362   4.330  1.00  0.00           C  
ATOM    805  O   HIS A  51      -2.751  -6.100   3.503  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -2.003  -5.188   6.820  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -2.911  -5.988   7.700  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -2.415  -6.813   8.682  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -4.265  -6.055   7.707  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -3.469  -7.360   9.261  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -4.610  -6.930   8.704  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.398  -5.133   5.839  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -1.829  -6.979   5.664  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.139  -4.906   7.402  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -2.535  -4.298   6.519  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -4.943  -5.524   7.054  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -3.419  -8.063  10.080  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -5.520  -7.191   8.959  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.233  -4.030   4.235  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.873  -3.333   3.118  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.197  -3.992   2.726  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.572  -4.008   1.555  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -1.949  -3.268   1.886  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -1.760  -4.648   1.279  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.493  -2.284   0.862  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.795  -3.501   4.929  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.073  -2.320   3.436  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -0.984  -2.913   2.206  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -1.349  -5.313   2.025  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -1.083  -4.583   0.441  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -2.714  -5.029   0.945  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -2.314  -2.662  -0.134  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -1.997  -1.332   0.981  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -3.555  -2.157   1.013  1.00  0.00           H  
ATOM    835  N   GLU A  53      -4.892  -4.544   3.717  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.163  -5.215   3.475  1.00  0.00           C  
ATOM    837  C   GLU A  53      -5.956  -6.478   2.644  1.00  0.00           C  
ATOM    838  O   GLU A  53      -4.849  -7.011   2.578  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.132  -4.268   2.763  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -8.516  -4.231   3.389  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -9.590  -3.818   2.404  1.00  0.00           C  
ATOM    842  OE1 GLU A  53      -9.238  -3.317   1.315  1.00  0.00           O  
ATOM    843  OE2 GLU A  53     -10.785  -3.997   2.719  1.00  0.00           O  
ATOM    844  H   GLU A  53      -4.538  -4.505   4.629  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.578  -5.491   4.432  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -6.724  -3.269   2.786  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -7.235  -4.584   1.735  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -8.752  -5.213   3.768  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -8.505  -3.522   4.205  1.00  0.00           H  
ATOM    850  N   THR A  54      -7.026  -6.952   2.013  1.00  0.00           N  
ATOM    851  CA  THR A  54      -6.958  -8.153   1.185  1.00  0.00           C  
ATOM    852  C   THR A  54      -6.860  -9.409   2.047  1.00  0.00           C  
ATOM    853  O   THR A  54      -6.373 -10.446   1.596  1.00  0.00           O  
ATOM    854  CB  THR A  54      -5.758  -8.116   0.214  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -4.597  -8.678   0.839  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -5.455  -6.693  -0.238  1.00  0.00           C  
ATOM    857  H   THR A  54      -7.883  -6.484   2.104  1.00  0.00           H  
ATOM    858  HA  THR A  54      -7.864  -8.202   0.599  1.00  0.00           H  
ATOM    859  HB  THR A  54      -6.004  -8.704  -0.659  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -4.420  -9.545   0.465  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -6.324  -6.072  -0.078  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -5.203  -6.695  -1.289  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -4.623  -6.304   0.330  1.00  0.00           H  
ATOM    864  N   TRP A  55      -7.325  -9.311   3.289  1.00  0.00           N  
ATOM    865  CA  TRP A  55      -7.288 -10.439   4.211  1.00  0.00           C  
ATOM    866  C   TRP A  55      -5.886 -11.037   4.283  1.00  0.00           C  
ATOM    867  O   TRP A  55      -4.919 -10.319   3.953  1.00  0.00           O  
ATOM    868  CB  TRP A  55      -8.289 -11.512   3.779  1.00  0.00           C  
ATOM    869  CG  TRP A  55      -8.596 -12.505   4.857  1.00  0.00           C  
ATOM    870  CD1 TRP A  55      -8.044 -13.745   5.010  1.00  0.00           C  
ATOM    871  CD2 TRP A  55      -9.526 -12.343   5.934  1.00  0.00           C  
ATOM    872  NE1 TRP A  55      -8.575 -14.364   6.116  1.00  0.00           N  
ATOM    873  CE2 TRP A  55      -9.487 -13.524   6.700  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -10.388 -11.315   6.324  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -10.277 -13.703   7.833  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -11.172 -11.493   7.450  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -11.111 -12.681   8.193  1.00  0.00           C  
ATOM    878  OXT TRP A  55      -5.768 -12.220   4.671  1.00  0.00           O  
ATOM    879  H   TRP A  55      -7.703  -8.458   3.592  1.00  0.00           H  
ATOM    880  HA  TRP A  55      -7.561 -10.075   5.190  1.00  0.00           H  
ATOM    881  HB2 TRP A  55      -9.214 -11.035   3.491  1.00  0.00           H  
ATOM    882  HB3 TRP A  55      -7.888 -12.050   2.933  1.00  0.00           H  
ATOM    883  HD1 TRP A  55      -7.300 -14.165   4.349  1.00  0.00           H  
ATOM    884  HE1 TRP A  55      -8.340 -15.260   6.435  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -10.448 -10.393   5.764  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -10.242 -14.612   8.416  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -11.844 -10.710   7.767  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -11.742 -12.776   9.064  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       5.143   7.446   4.903  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -7.989   4.026   1.010  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.783   4.170   1.816  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.130   4.496   3.262  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.174   5.083   3.545  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.881   5.261   1.237  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.453   6.664   1.373  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.104   7.407   2.979  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.333   7.166   3.092  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.128   4.625   0.246  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.254   3.228   1.792  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.929   5.232   1.745  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.723   5.062   0.188  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.025   7.289   0.603  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.524   6.615   1.240  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.128   6.181   3.484  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.909   7.910   3.749  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.894   7.261   2.109  1.00  0.00           H  
ATOM     18  N   ILE A   2      -6.247   4.106   4.172  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.452   4.357   5.591  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.935   5.747   5.971  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.859   6.158   5.538  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.756   3.275   6.450  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -6.431   1.920   6.233  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.767   3.640   7.929  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -6.314   1.405   4.816  1.00  0.00           C  
ATOM     26  H   ILE A   2      -5.434   3.644   3.881  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.511   4.310   5.785  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.728   3.207   6.133  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -5.978   1.190   6.889  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -7.481   2.007   6.468  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -6.781   3.618   8.299  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -5.359   4.630   8.057  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -5.166   2.931   8.480  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -7.085   1.853   4.206  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -6.431   0.330   4.813  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -5.344   1.662   4.417  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.710   6.501   6.766  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.309   7.832   7.225  1.00  0.00           C  
ATOM     39  C   PRO A   3      -5.314   7.736   8.365  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.989   6.636   8.807  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.623   8.414   7.728  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -8.320   7.228   8.294  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -8.003   6.094   7.352  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -5.907   8.438   6.429  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.430   9.163   8.481  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -8.173   8.847   6.905  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -7.933   7.016   9.284  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -9.384   7.405   8.331  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.906   5.165   7.895  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -8.763   6.011   6.589  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.858   8.877   8.866  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -3.944   8.873   9.996  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.610   8.218   9.618  1.00  0.00           C  
ATOM     54  O   VAL A   4      -1.600   8.894   9.424  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -4.617   8.140  11.200  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -3.618   7.407  12.097  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.427   9.131  12.020  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.169   9.730   8.497  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -3.763   9.898  10.283  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -5.305   7.408  10.800  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -2.714   7.991  12.183  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -3.384   6.441  11.661  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -4.050   7.264  13.075  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -5.288   8.927  13.072  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -6.473   9.035  11.771  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -5.096  10.135  11.801  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.623   6.896   9.556  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.439   6.115   9.246  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.758   6.596   7.969  1.00  0.00           C  
ATOM     70  O   ARG A   5      -1.159   7.596   7.375  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.831   4.647   9.115  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -1.003   3.715   9.983  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -1.425   3.791  11.440  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -2.112   2.578  11.873  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -2.855   2.504  12.972  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -3.004   3.570  13.748  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -3.448   1.364  13.298  1.00  0.00           N  
ATOM     78  H   ARG A   5      -3.464   6.425   9.735  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.748   6.222  10.069  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.868   4.545   9.407  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.723   4.344   8.080  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -1.137   2.703   9.634  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       0.038   3.992   9.902  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -0.544   3.931  12.050  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -2.088   4.633  11.567  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -2.016   1.778  11.315  1.00  0.00           H  
ATOM     87 HH11 ARG A   5      -2.557   4.431  13.504  1.00  0.00           H  
ATOM     88 HH12 ARG A   5      -3.563   3.512  14.574  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -3.337   0.559  12.714  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -4.007   1.309  14.125  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.284   5.877   7.564  1.00  0.00           N  
ATOM     92  CA  CYS A   6       1.049   6.231   6.374  1.00  0.00           C  
ATOM     93  C   CYS A   6       0.770   5.273   5.227  1.00  0.00           C  
ATOM     94  O   CYS A   6       1.368   4.206   5.134  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.545   6.241   6.691  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.317   7.871   6.558  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.557   5.099   8.089  1.00  0.00           H  
ATOM     98  HA  CYS A   6       0.748   7.219   6.067  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.693   5.889   7.702  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       3.056   5.580   6.007  1.00  0.00           H  
ATOM    101  N   LEU A   7      -0.131   5.678   4.345  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.465   4.898   3.170  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.458   5.805   1.947  1.00  0.00           C  
ATOM    104  O   LEU A   7      -1.339   5.730   1.094  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.841   4.246   3.325  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -2.025   3.285   4.510  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.754   2.512   4.829  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.496   4.056   5.729  1.00  0.00           C  
ATOM    109  H   LEU A   7      -0.548   6.556   4.461  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.286   4.136   3.046  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.561   5.039   3.434  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -2.062   3.708   2.418  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.793   2.565   4.257  1.00  0.00           H  
ATOM    114 HD11 LEU A   7      -0.282   2.942   5.698  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -0.078   2.554   3.993  1.00  0.00           H  
ATOM    116 HD13 LEU A   7      -1.005   1.481   5.034  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -1.770   4.815   5.979  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -2.611   3.377   6.562  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -3.444   4.522   5.511  1.00  0.00           H  
ATOM    120  N   SER A   8       0.522   6.699   1.905  1.00  0.00           N  
ATOM    121  CA  SER A   8       0.659   7.650   0.807  1.00  0.00           C  
ATOM    122  C   SER A   8       2.021   8.334   0.857  1.00  0.00           C  
ATOM    123  O   SER A   8       2.869   8.120  -0.009  1.00  0.00           O  
ATOM    124  CB  SER A   8      -0.452   8.700   0.872  1.00  0.00           C  
ATOM    125  OG  SER A   8      -1.603   8.270   0.165  1.00  0.00           O  
ATOM    126  H   SER A   8       1.178   6.713   2.631  1.00  0.00           H  
ATOM    127  HA  SER A   8       0.576   7.102  -0.120  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -0.722   8.872   1.903  1.00  0.00           H  
ATOM    129  HB3 SER A   8      -0.098   9.621   0.433  1.00  0.00           H  
ATOM    130  HG  SER A   8      -2.216   9.004   0.075  1.00  0.00           H  
ATOM    131  N   CYS A   9       2.224   9.151   1.886  1.00  0.00           N  
ATOM    132  CA  CYS A   9       3.485   9.859   2.071  1.00  0.00           C  
ATOM    133  C   CYS A   9       3.703  10.913   0.987  1.00  0.00           C  
ATOM    134  O   CYS A   9       4.828  11.353   0.758  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.653   8.871   2.074  1.00  0.00           C  
ATOM    136  SG  CYS A   9       5.638   8.905   3.590  1.00  0.00           S  
ATOM    137  H   CYS A   9       1.510   9.271   2.547  1.00  0.00           H  
ATOM    138  HA  CYS A   9       3.445  10.355   3.030  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       4.266   7.869   1.955  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       5.311   9.099   1.249  1.00  0.00           H  
ATOM    141  N   GLY A  10       2.621  11.323   0.332  1.00  0.00           N  
ATOM    142  CA  GLY A  10       2.727  12.331  -0.706  1.00  0.00           C  
ATOM    143  C   GLY A  10       1.923  11.982  -1.939  1.00  0.00           C  
ATOM    144  O   GLY A  10       1.564  12.860  -2.724  1.00  0.00           O  
ATOM    145  H   GLY A  10       1.746  10.942   0.556  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       2.374  13.274  -0.316  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       3.763  12.435  -0.989  1.00  0.00           H  
ATOM    148  N   LYS A  11       1.644  10.697  -2.117  1.00  0.00           N  
ATOM    149  CA  LYS A  11       0.885  10.240  -3.271  1.00  0.00           C  
ATOM    150  C   LYS A  11      -0.194   9.244  -2.862  1.00  0.00           C  
ATOM    151  O   LYS A  11      -0.080   8.581  -1.832  1.00  0.00           O  
ATOM    152  CB  LYS A  11       1.818   9.604  -4.300  1.00  0.00           C  
ATOM    153  CG  LYS A  11       1.927  10.405  -5.585  1.00  0.00           C  
ATOM    154  CD  LYS A  11       2.368  11.829  -5.308  1.00  0.00           C  
ATOM    155  CE  LYS A  11       2.899  12.504  -6.562  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       3.638  13.757  -6.249  1.00  0.00           N  
ATOM    157  H   LYS A  11       1.960  10.042  -1.460  1.00  0.00           H  
ATOM    158  HA  LYS A  11       0.411  11.101  -3.713  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       2.804   9.520  -3.869  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       1.453   8.617  -4.542  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       2.648   9.932  -6.234  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       0.962  10.427  -6.067  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       1.523  12.388  -4.938  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       3.145  11.812  -4.561  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       3.564  11.821  -7.070  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       2.065  12.740  -7.208  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       3.587  13.958  -5.230  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       3.224  14.556  -6.770  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       4.637  13.660  -6.523  1.00  0.00           H  
ATOM    170  N   PRO A  12      -1.258   9.124  -3.672  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -2.357   8.201  -3.399  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.965   6.752  -3.658  1.00  0.00           C  
ATOM    173  O   PRO A  12      -1.401   6.429  -4.703  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -3.461   8.628  -4.377  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.971   9.876  -5.041  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -1.475   9.867  -4.919  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.714   8.300  -2.385  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -3.623   7.839  -5.097  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -4.374   8.808  -3.829  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -3.261   9.874  -6.081  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -3.382  10.740  -4.540  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -1.027   9.356  -5.756  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -1.096  10.876  -4.844  1.00  0.00           H  
ATOM    184  N   VAL A  13      -2.274   5.882  -2.707  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.961   4.466  -2.839  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.208   3.654  -3.198  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.105   2.516  -3.657  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.325   3.910  -1.546  1.00  0.00           C  
ATOM    189  CG1 VAL A  13      -0.161   4.790  -1.113  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.355   3.804  -0.430  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.728   6.199  -1.897  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.239   4.363  -3.635  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.941   2.921  -1.754  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       0.088   4.576  -0.082  1.00  0.00           H  
ATOM    195 HG12 VAL A  13      -0.443   5.830  -1.205  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       0.694   4.591  -1.740  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -2.797   4.773  -0.255  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -1.871   3.460   0.474  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -3.125   3.104  -0.715  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.384   4.249  -3.001  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.643   3.581  -3.307  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.729   3.224  -4.788  1.00  0.00           C  
ATOM    203  O   SER A  14      -5.960   2.071  -5.147  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.824   4.475  -2.926  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.496   5.318  -1.835  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.406   5.157  -2.633  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.687   2.672  -2.725  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -7.095   5.092  -3.772  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.666   3.857  -2.646  1.00  0.00           H  
ATOM    210  HG  SER A  14      -7.300   5.587  -1.385  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.558   4.224  -5.643  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.618   4.010  -7.084  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.631   2.931  -7.515  1.00  0.00           C  
ATOM    214  O   ALA A  15      -4.873   2.202  -8.477  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.343   5.311  -7.821  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.380   5.124  -5.300  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.619   3.688  -7.331  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -4.300   5.353  -8.099  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -5.579   6.146  -7.178  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -5.954   5.357  -8.710  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.514   2.838  -6.800  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.484   1.859  -7.111  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.751   0.527  -6.418  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.318  -0.525  -6.889  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.117   2.398  -6.699  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.421   3.174  -7.795  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.160   2.518  -8.873  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.358   4.560  -7.758  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.795   3.222  -9.879  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.273   5.272  -8.760  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.848   4.599  -9.818  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.477   5.305 -10.817  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.374   3.451  -6.049  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.491   1.702  -8.179  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.241   3.056  -5.850  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.483   1.575  -6.419  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.119   1.438  -8.916  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -0.809   5.085  -6.928  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.245   2.694 -10.706  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.314   6.350  -8.713  1.00  0.00           H  
ATOM    241  HH  TYR A  16       1.827   6.125 -10.459  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.470   0.573  -5.296  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.796  -0.642  -4.549  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.324  -1.725  -5.486  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.110  -2.916  -5.259  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.834  -0.348  -3.459  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.250   0.064  -2.130  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -2.913   0.416  -2.008  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -5.053   0.108  -1.001  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.388   0.791  -0.787  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.534   0.487   0.223  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.201   0.829   0.329  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.787   1.439  -4.968  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.888  -0.999  -4.085  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.478   0.449  -3.796  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.429  -1.234  -3.295  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.275   0.388  -2.879  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.096  -0.160  -1.081  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.346   1.061  -0.706  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.170   0.514   1.095  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.795   1.127   1.285  1.00  0.00           H  
ATOM    262  N   ASN A  18      -5.000  -1.299  -6.549  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.533  -2.229  -7.536  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.407  -3.065  -8.134  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.600  -4.228  -8.489  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.267  -1.468  -8.644  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.511  -2.193  -9.120  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -7.717  -3.367  -8.813  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -8.349  -1.495  -9.878  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.126  -0.337  -6.682  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.229  -2.886  -7.035  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -6.559  -0.498  -8.271  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -5.603  -1.342  -9.486  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -8.119  -0.562 -10.084  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -9.163  -1.941 -10.202  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.226  -2.462  -8.230  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -2.055  -3.147  -8.759  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.572  -4.208  -7.778  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.391  -5.370  -8.141  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.934  -2.143  -9.042  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.103  -2.484 -10.267  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -0.725  -1.975 -11.553  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -0.775  -0.741 -11.739  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      -1.161  -2.810 -12.374  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.137  -1.537  -7.919  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.341  -3.630  -9.680  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.370  -1.167  -9.192  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.275  -2.103  -8.187  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.875  -2.041 -10.158  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      -0.006  -3.558 -10.334  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.384  -3.801  -6.529  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -0.958  -4.721  -5.482  1.00  0.00           C  
ATOM    293  C   TYR A  20      -1.909  -5.907  -5.404  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.485  -7.063  -5.382  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -0.915  -3.994  -4.135  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.744  -4.908  -2.940  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -1.844  -5.499  -2.332  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.515  -5.168  -2.414  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.695  -6.329  -1.238  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.671  -5.997  -1.319  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.435  -6.575  -0.736  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.283  -7.402   0.353  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.562  -2.863  -6.299  1.00  0.00           H  
ATOM    304  HA  TYR A  20       0.032  -5.077  -5.729  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.092  -3.301  -4.140  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.837  -3.448  -4.002  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -2.830  -5.304  -2.728  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.381  -4.714  -2.874  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.563  -6.781  -0.782  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.659  -6.191  -0.926  1.00  0.00           H  
ATOM    311  HH  TYR A  20      -0.970  -8.072   0.345  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.199  -5.605  -5.361  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.227  -6.635  -5.293  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.134  -7.563  -6.499  1.00  0.00           C  
ATOM    315  O   GLN A  21      -3.996  -8.778  -6.350  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.612  -5.995  -5.226  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.746  -7.003  -5.232  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -7.798  -6.719  -4.174  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -8.408  -7.640  -3.631  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.017  -5.443  -3.873  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.467  -4.662  -5.391  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.063  -7.212  -4.397  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.680  -5.413  -4.319  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.736  -5.340  -6.075  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -7.217  -6.986  -6.202  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.335  -7.986  -5.052  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.498  -4.757  -4.341  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -8.692  -5.239  -3.192  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.188  -6.980  -7.690  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -4.076  -7.749  -8.922  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.838  -8.636  -8.886  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.917  -9.847  -9.089  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -3.993  -6.811 -10.126  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -5.346  -6.314 -10.611  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -5.467  -6.421 -12.123  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -6.498  -5.533 -12.654  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -7.800  -5.751 -12.515  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -8.228  -6.823 -11.861  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -8.676  -4.898 -13.028  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.285  -6.007  -7.742  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -4.955  -8.371  -9.012  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.393  -5.954  -9.855  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.513  -7.331 -10.941  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -6.122  -6.910 -10.154  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -5.464  -5.280 -10.321  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -4.518  -6.161 -12.566  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -5.717  -7.439 -12.380  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -6.202  -4.735 -13.141  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -7.570  -7.468 -11.474  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -9.209  -6.987 -11.757  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -8.356  -4.089 -13.520  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -9.656  -5.064 -12.922  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.693  -8.016  -8.620  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.428  -8.737  -8.557  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.448  -9.802  -7.468  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.423 -10.998  -7.754  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.720  -7.777  -8.330  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.536  -7.571  -9.588  1.00  0.00           C  
ATOM    359  CD  ARG A  23       0.663  -7.170 -10.764  1.00  0.00           C  
ATOM    360  NE  ARG A  23       1.332  -6.213 -11.640  1.00  0.00           N  
ATOM    361  CZ  ARG A  23       0.757  -5.655 -12.700  1.00  0.00           C  
ATOM    362  NH1 ARG A  23      -0.496  -5.955 -13.013  1.00  0.00           N  
ATOM    363  NH2 ARG A  23       1.434  -4.793 -13.446  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.700  -7.047  -8.473  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.268  -9.209  -9.511  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.331  -6.820  -8.010  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.367  -8.174  -7.562  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       2.248  -6.803  -9.408  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       2.049  -8.490  -9.829  1.00  0.00           H  
ATOM    370  HD2 ARG A  23       0.417  -8.054 -11.332  1.00  0.00           H  
ATOM    371  HD3 ARG A  23      -0.245  -6.722 -10.386  1.00  0.00           H  
ATOM    372  HE  ARG A  23       2.259  -5.975 -11.428  1.00  0.00           H  
ATOM    373 HH11 ARG A  23      -1.010  -6.603 -12.452  1.00  0.00           H  
ATOM    374 HH12 ARG A  23      -0.927  -5.533 -13.811  1.00  0.00           H  
ATOM    375 HH21 ARG A  23       2.379  -4.565 -13.213  1.00  0.00           H  
ATOM    376 HH22 ARG A  23       1.000  -4.373 -14.244  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.493  -9.358  -6.214  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.513 -10.273  -5.079  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.569 -11.358  -5.266  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.401 -12.487  -4.803  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -0.788  -9.529  -3.758  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -0.778 -10.499  -2.587  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       0.230  -8.418  -3.547  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.510  -8.391  -6.050  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.459 -10.738  -5.009  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -1.769  -9.081  -3.818  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -1.382 -11.361  -2.828  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -1.179 -10.010  -1.711  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       0.237 -10.815  -2.390  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.997  -8.485  -4.304  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       0.677  -8.521  -2.569  1.00  0.00           H  
ATOM    392 HG23 VAL A  24      -0.263  -7.460  -3.617  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.655 -11.008  -5.945  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.738 -11.950  -6.192  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.234 -13.184  -6.932  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.367 -14.308  -6.449  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.854 -11.279  -6.978  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.730 -10.093  -6.288  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.139 -12.256  -5.237  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -5.588 -12.018  -7.263  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -4.444 -10.818  -7.864  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -5.323 -10.525  -6.364  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.656 -12.968  -8.111  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -2.133 -14.065  -8.915  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.954 -14.736  -8.218  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.959 -15.946  -7.995  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.705 -13.555 -10.292  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -2.888 -13.242 -11.186  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -3.627 -14.184 -11.544  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -3.076 -12.056 -11.529  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.579 -12.049  -8.444  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.923 -14.791  -9.039  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -1.121 -12.654 -10.170  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -1.099 -14.307 -10.776  1.00  0.00           H  
ATOM    415  N   GLY A  27       0.052 -13.940  -7.869  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.220 -14.474  -7.195  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.489 -13.723  -7.547  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.540 -14.328  -7.758  1.00  0.00           O  
ATOM    419  H   GLY A  27      -0.001 -12.982  -8.071  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       1.065 -14.415  -6.128  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.341 -15.510  -7.474  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.394 -12.398  -7.604  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.535 -11.563  -7.939  1.00  0.00           C  
ATOM    424  C   GLU A  28       4.121 -10.905  -6.696  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.401 -10.589  -5.749  1.00  0.00           O  
ATOM    426  CB  GLU A  28       3.119 -10.490  -8.943  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.513 -11.053 -10.217  1.00  0.00           C  
ATOM    428  CD  GLU A  28       3.088 -10.416 -11.467  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       2.724  -9.259 -11.766  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       3.901 -11.075 -12.148  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.533 -11.972  -7.434  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.283 -12.195  -8.386  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.391  -9.842  -8.477  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       3.987  -9.910  -9.207  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       2.704 -12.115 -10.253  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       1.448 -10.879 -10.201  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.432 -10.687  -6.711  1.00  0.00           N  
ATOM    438  CA  ASP A  29       6.112 -10.045  -5.593  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.518  -8.663  -5.328  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.685  -7.749  -6.135  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.609  -9.915  -5.885  1.00  0.00           C  
ATOM    442  CG  ASP A  29       7.885  -9.490  -7.314  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       6.926  -9.108  -8.016  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       9.062  -9.542  -7.731  1.00  0.00           O  
ATOM    445  H   ASP A  29       5.951 -10.952  -7.498  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.976 -10.665  -4.721  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       8.035  -9.176  -5.222  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       8.088 -10.868  -5.713  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.799  -8.491  -4.205  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.190  -7.205  -3.859  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.229  -6.099  -3.761  1.00  0.00           C  
ATOM    452  O   PRO A  30       5.012  -4.983  -4.236  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.546  -7.450  -2.493  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.414  -8.932  -2.382  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.545  -9.515  -3.181  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.430  -6.921  -4.573  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       4.182  -7.047  -1.719  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.582  -6.967  -2.460  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.494  -9.230  -1.348  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.467  -9.247  -2.792  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.414  -9.658  -2.555  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       4.247 -10.449  -3.634  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.370  -6.419  -3.153  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.456  -5.457  -3.004  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.741  -4.768  -4.334  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.934  -3.554  -4.388  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.714  -6.147  -2.483  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.189  -5.607  -1.143  1.00  0.00           C  
ATOM    469  CD  LYS A  31       9.959  -6.658  -0.360  1.00  0.00           C  
ATOM    470  CE  LYS A  31      10.774  -6.034   0.760  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      12.031  -5.414   0.255  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.486  -7.328  -2.808  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.144  -4.713  -2.289  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.514  -7.202  -2.372  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.506  -6.012  -3.202  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.833  -4.757  -1.316  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.330  -5.298  -0.564  1.00  0.00           H  
ATOM    478  HD2 LYS A  31       9.258  -7.361   0.066  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      10.626  -7.177  -1.033  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      10.178  -5.275   1.242  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      11.025  -6.803   1.477  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      12.441  -6.000  -0.500  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      12.723  -5.332   1.028  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      11.835  -4.466  -0.123  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.727  -5.547  -5.410  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.916  -4.997  -6.742  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.758  -4.066  -7.073  1.00  0.00           C  
ATOM    488  O   ASP A  32       6.951  -2.971  -7.605  1.00  0.00           O  
ATOM    489  CB  ASP A  32       8.000  -6.117  -7.780  1.00  0.00           C  
ATOM    490  CG  ASP A  32       9.165  -5.936  -8.733  1.00  0.00           C  
ATOM    491  OD1 ASP A  32      10.280  -6.390  -8.398  1.00  0.00           O  
ATOM    492  OD2 ASP A  32       8.963  -5.343  -9.813  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.536  -6.505  -5.308  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.836  -4.433  -6.747  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       8.116  -7.062  -7.272  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       7.087  -6.132  -8.357  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.551  -4.498  -6.719  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.363  -3.691  -6.936  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.510  -2.345  -6.245  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.190  -1.308  -6.817  1.00  0.00           O  
ATOM    501  CB  VAL A  33       3.091  -4.388  -6.416  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.867  -3.527  -6.694  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       2.944  -5.769  -7.037  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.465  -5.369  -6.279  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.254  -3.532  -7.999  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.181  -4.507  -5.348  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       1.257  -3.469  -5.804  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.293  -3.966  -7.497  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       2.183  -2.533  -6.979  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       1.918  -6.096  -6.950  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       3.589  -6.467  -6.519  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       3.223  -5.729  -8.078  1.00  0.00           H  
ATOM    513  N   LEU A  34       5.025  -2.367  -5.017  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.242  -1.140  -4.259  1.00  0.00           C  
ATOM    515  C   LEU A  34       6.016  -0.134  -5.094  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.691   1.052  -5.119  1.00  0.00           O  
ATOM    517  CB  LEU A  34       5.997  -1.434  -2.962  1.00  0.00           C  
ATOM    518  CG  LEU A  34       5.128  -1.909  -1.794  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.396  -0.732  -1.166  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       4.138  -2.968  -2.252  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.275  -3.227  -4.617  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.279  -0.721  -4.018  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.740  -2.189  -3.168  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.503  -0.534  -2.658  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.760  -2.349  -1.037  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       4.908   0.185  -1.417  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       4.376  -0.851  -0.093  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       3.385  -0.695  -1.543  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       3.700  -2.671  -3.191  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       3.359  -3.075  -1.512  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       4.651  -3.912  -2.374  1.00  0.00           H  
ATOM    532  N   ASP A  35       7.027  -0.623  -5.801  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.814   0.229  -6.673  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.907   0.891  -7.703  1.00  0.00           C  
ATOM    535  O   ASP A  35       7.133   2.031  -8.108  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.905  -0.582  -7.376  1.00  0.00           C  
ATOM    537  CG  ASP A  35      10.161   0.231  -7.622  1.00  0.00           C  
ATOM    538  OD1 ASP A  35      10.509   1.063  -6.758  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      10.797   0.035  -8.679  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.226  -1.582  -5.758  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.273   0.991  -6.062  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.164  -1.433  -6.763  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.531  -0.928  -8.327  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.863   0.169  -8.099  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.896   0.678  -9.065  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.820   1.507  -8.368  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.437   2.575  -8.845  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.250  -0.480  -9.827  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.730  -0.567 -11.261  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       4.671   0.460 -11.970  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       5.168  -1.660 -11.677  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.740  -0.733  -7.730  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.425   1.310  -9.763  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.489  -1.409  -9.328  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.178  -0.346  -9.833  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.346   1.009  -7.229  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.326   1.700  -6.446  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.687   3.171  -6.273  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.820   4.045  -6.289  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.187   1.047  -5.070  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.290  -0.194  -5.013  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.927  -1.266  -4.144  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.088   0.165  -4.481  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.699   0.155  -6.899  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.388   1.626  -6.974  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.173   0.768  -4.731  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.786   1.779  -4.388  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.172  -0.594  -6.009  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       1.157  -1.902  -3.736  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.469  -0.799  -3.337  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       2.605  -1.858  -4.740  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.201  -0.227  -3.480  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.844  -0.264  -5.122  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.199   1.239  -4.461  1.00  0.00           H  
ATOM    575  N   GLY A  38       3.978   3.431  -6.100  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.448   4.790  -5.918  1.00  0.00           C  
ATOM    577  C   GLY A  38       3.949   5.406  -4.627  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.198   6.381  -4.645  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.619   2.690  -6.094  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.527   4.781  -5.904  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       4.112   5.392  -6.748  1.00  0.00           H  
ATOM    582  N   LEU A  39       4.371   4.836  -3.504  1.00  0.00           N  
ATOM    583  CA  LEU A  39       3.957   5.326  -2.196  1.00  0.00           C  
ATOM    584  C   LEU A  39       5.105   6.037  -1.485  1.00  0.00           C  
ATOM    585  O   LEU A  39       4.881   6.866  -0.603  1.00  0.00           O  
ATOM    586  CB  LEU A  39       3.449   4.165  -1.341  1.00  0.00           C  
ATOM    587  CG  LEU A  39       2.669   3.096  -2.106  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.614   2.087  -2.736  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       1.684   2.395  -1.191  1.00  0.00           C  
ATOM    590  H   LEU A  39       4.964   4.058  -3.556  1.00  0.00           H  
ATOM    591  HA  LEU A  39       3.152   6.030  -2.346  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.298   3.693  -0.869  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       2.807   4.565  -0.572  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.110   3.570  -2.898  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       3.174   1.100  -2.677  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       4.555   2.093  -2.207  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.780   2.346  -3.771  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       1.394   3.063  -0.394  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       2.148   1.515  -0.772  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       0.811   2.106  -1.755  1.00  0.00           H  
ATOM    601  N   LYS A  40       6.334   5.712  -1.876  1.00  0.00           N  
ATOM    602  CA  LYS A  40       7.515   6.320  -1.273  1.00  0.00           C  
ATOM    603  C   LYS A  40       7.554   6.063   0.230  1.00  0.00           C  
ATOM    604  O   LYS A  40       6.519   5.838   0.858  1.00  0.00           O  
ATOM    605  CB  LYS A  40       7.535   7.825  -1.545  1.00  0.00           C  
ATOM    606  CG  LYS A  40       8.640   8.254  -2.497  1.00  0.00           C  
ATOM    607  CD  LYS A  40       8.470   7.619  -3.867  1.00  0.00           C  
ATOM    608  CE  LYS A  40       9.804   7.173  -4.444  1.00  0.00           C  
ATOM    609  NZ  LYS A  40       9.663   5.954  -5.288  1.00  0.00           N  
ATOM    610  H   LYS A  40       6.450   5.044  -2.584  1.00  0.00           H  
ATOM    611  HA  LYS A  40       8.386   5.869  -1.725  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       6.588   8.114  -1.974  1.00  0.00           H  
ATOM    613  HB3 LYS A  40       7.672   8.347  -0.610  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       8.613   9.329  -2.602  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       9.593   7.955  -2.087  1.00  0.00           H  
ATOM    616  HD2 LYS A  40       7.823   6.760  -3.777  1.00  0.00           H  
ATOM    617  HD3 LYS A  40       8.024   8.341  -4.535  1.00  0.00           H  
ATOM    618  HE2 LYS A  40      10.206   7.974  -5.049  1.00  0.00           H  
ATOM    619  HE3 LYS A  40      10.481   6.961  -3.631  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40       9.983   5.116  -4.762  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40      10.235   6.048  -6.152  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40       8.667   5.819  -5.559  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.754   6.097   0.799  1.00  0.00           N  
ATOM    624  CA  ARG A  41       8.928   5.864   2.229  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.357   4.509   2.632  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.144   4.310   2.632  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.252   6.973   3.034  1.00  0.00           C  
ATOM    628  CG  ARG A  41       8.761   8.367   2.702  1.00  0.00           C  
ATOM    629  CD  ARG A  41       9.044   9.173   3.960  1.00  0.00           C  
ATOM    630  NE  ARG A  41      10.204  10.045   3.801  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      10.661  10.846   4.760  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      10.059  10.882   5.941  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      11.721  11.610   4.537  1.00  0.00           N  
ATOM    634  H   ARG A  41       9.541   6.279   0.246  1.00  0.00           H  
ATOM    635  HA  ARG A  41       9.988   5.872   2.439  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.191   6.946   2.840  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.421   6.794   4.086  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       9.674   8.279   2.131  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       8.015   8.882   2.116  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       8.178   9.778   4.186  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       9.228   8.490   4.777  1.00  0.00           H  
ATOM    642  HE  ARG A  41      10.664  10.035   2.936  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       9.260  10.307   6.113  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      10.406  11.484   6.660  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      12.178  11.585   3.647  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      12.065  12.210   5.258  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.242   3.582   2.980  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.825   2.242   3.375  1.00  0.00           C  
ATOM    649  C   TYR A  42       7.892   2.284   4.579  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.147   1.335   4.826  1.00  0.00           O  
ATOM    651  CB  TYR A  42      10.048   1.380   3.694  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.787   1.814   4.940  1.00  0.00           C  
ATOM    653  CD1 TYR A  42      10.360   1.413   6.200  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      11.912   2.626   4.856  1.00  0.00           C  
ATOM    655  CE1 TYR A  42      11.033   1.810   7.340  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      12.589   3.026   5.991  1.00  0.00           C  
ATOM    657  CZ  TYR A  42      12.146   2.616   7.231  1.00  0.00           C  
ATOM    658  OH  TYR A  42      12.819   3.012   8.364  1.00  0.00           O  
ATOM    659  H   TYR A  42      10.197   3.798   2.956  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.292   1.806   2.543  1.00  0.00           H  
ATOM    661  HB2 TYR A  42       9.731   0.357   3.836  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.739   1.426   2.865  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       9.488   0.782   6.283  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      12.256   2.946   3.883  1.00  0.00           H  
ATOM    665  HE1 TYR A  42      10.687   1.487   8.311  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      13.461   3.657   5.905  1.00  0.00           H  
ATOM    667  HH  TYR A  42      13.022   3.947   8.306  1.00  0.00           H  
ATOM    668  N   CYS A  43       7.924   3.387   5.325  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.063   3.537   6.495  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.622   3.171   6.149  1.00  0.00           C  
ATOM    671  O   CYS A  43       4.868   2.695   6.997  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.135   4.966   7.036  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.597   6.233   5.866  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.534   4.115   5.082  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.419   2.856   7.255  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.508   5.043   7.912  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.155   5.187   7.310  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.261   3.375   4.885  1.00  0.00           N  
ATOM    679  CA  CYS A  44       3.931   3.024   4.402  1.00  0.00           C  
ATOM    680  C   CYS A  44       3.905   1.574   3.934  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.129   0.762   4.438  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.504   3.947   3.253  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.156   5.630   3.351  1.00  0.00           S  
ATOM    684  H   CYS A  44       5.917   3.736   4.254  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.239   3.135   5.222  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       3.842   3.520   2.319  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.424   4.019   3.242  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.771   1.252   2.976  1.00  0.00           N  
ATOM    689  CA  ARG A  45       4.842  -0.099   2.424  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.821  -1.155   3.521  1.00  0.00           C  
ATOM    691  O   ARG A  45       3.963  -2.033   3.525  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.103  -0.272   1.576  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.400   0.910   0.672  1.00  0.00           C  
ATOM    694  CD  ARG A  45       7.467   0.572  -0.356  1.00  0.00           C  
ATOM    695  NE  ARG A  45       7.551   1.580  -1.408  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       8.331   1.465  -2.478  1.00  0.00           C  
ATOM    697  NH1 ARG A  45       9.091   0.390  -2.636  1.00  0.00           N  
ATOM    698  NH2 ARG A  45       8.352   2.426  -3.391  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.359   1.946   2.614  1.00  0.00           H  
ATOM    700  HA  ARG A  45       3.976  -0.240   1.793  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       6.946  -0.417   2.234  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       5.988  -1.150   0.958  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       5.494   1.191   0.156  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.746   1.735   1.276  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       8.422   0.506   0.144  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       7.228  -0.382  -0.803  1.00  0.00           H  
ATOM    707  HE  ARG A  45       6.999   2.383  -1.313  1.00  0.00           H  
ATOM    708 HH11 ARG A  45       9.078  -0.337  -1.949  1.00  0.00           H  
ATOM    709 HH12 ARG A  45       9.677   0.306  -3.441  1.00  0.00           H  
ATOM    710 HH21 ARG A  45       7.780   3.238  -3.276  1.00  0.00           H  
ATOM    711 HH22 ARG A  45       8.939   2.339  -4.196  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.773  -1.071   4.450  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.872  -2.038   5.546  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.499  -2.370   6.123  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.208  -3.524   6.440  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.776  -1.500   6.655  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.230  -0.260   7.343  1.00  0.00           C  
ATOM    718  CD  ARG A  46       7.296   0.425   8.182  1.00  0.00           C  
ATOM    719  NE  ARG A  46       6.719   1.309   9.189  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       7.406   1.799  10.216  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       8.686   1.491  10.367  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       6.813   2.598  11.092  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.436  -0.352   4.389  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.306  -2.943   5.147  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.904  -2.270   7.401  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.740  -1.257   6.233  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       5.875   0.430   6.592  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.410  -0.549   7.985  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       7.885  -0.331   8.678  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       7.932   1.004   7.530  1.00  0.00           H  
ATOM    731  HE  ARG A  46       5.773   1.550   9.095  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       9.137   0.888   9.708  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       9.202   1.861  11.140  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       5.848   2.833  10.981  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       7.332   2.965  11.864  1.00  0.00           H  
ATOM    736  N   MET A  47       3.660  -1.351   6.252  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.318  -1.536   6.780  1.00  0.00           C  
ATOM    738  C   MET A  47       1.387  -2.085   5.707  1.00  0.00           C  
ATOM    739  O   MET A  47       0.436  -2.808   6.004  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.769  -0.210   7.302  1.00  0.00           C  
ATOM    741  CG  MET A  47       2.448   0.279   8.571  1.00  0.00           C  
ATOM    742  SD  MET A  47       1.481   1.533   9.432  1.00  0.00           S  
ATOM    743  CE  MET A  47       1.252   2.737   8.125  1.00  0.00           C  
ATOM    744  H   MET A  47       3.947  -0.455   5.979  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.376  -2.242   7.594  1.00  0.00           H  
ATOM    746  HB2 MET A  47       1.899   0.542   6.538  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.715  -0.325   7.506  1.00  0.00           H  
ATOM    748  HG2 MET A  47       2.593  -0.563   9.233  1.00  0.00           H  
ATOM    749  HG3 MET A  47       3.408   0.700   8.309  1.00  0.00           H  
ATOM    750  HE1 MET A  47       0.198   2.958   8.018  1.00  0.00           H  
ATOM    751  HE2 MET A  47       1.630   2.338   7.197  1.00  0.00           H  
ATOM    752  HE3 MET A  47       1.788   3.640   8.372  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.664  -1.726   4.459  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.843  -2.162   3.338  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.221  -3.565   2.875  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.431  -4.501   3.002  1.00  0.00           O  
ATOM    757  CB  LEU A  48       0.976  -1.187   2.168  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.802   0.285   2.535  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.596   1.170   1.589  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.668   0.666   2.515  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.430  -1.139   4.289  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.181  -2.169   3.675  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       1.955  -1.313   1.729  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.232  -1.441   1.427  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.175   0.443   3.534  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       2.268   1.794   2.157  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       0.915   1.793   1.028  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       2.164   0.552   0.910  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -1.127   0.375   3.449  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -1.159   0.158   1.699  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -0.760   1.734   2.385  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.425  -3.705   2.319  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.889  -4.997   1.804  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.535  -6.139   2.751  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.324  -7.274   2.321  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.411  -5.013   1.558  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.150  -4.252   2.657  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.734  -4.422   0.196  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.403  -4.950   3.136  1.00  0.00           C  
ATOM    780  H   ILE A  49       3.007  -2.917   2.233  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.398  -5.168   0.858  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.738  -6.042   1.562  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.437  -3.278   2.280  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.494  -4.131   3.505  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       5.805  -4.390   0.063  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       4.333  -3.421   0.134  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       4.294  -5.035  -0.576  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       7.272  -4.430   2.760  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       6.409  -5.968   2.775  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       6.424  -4.952   4.216  1.00  0.00           H  
ATOM    791  N   SER A  50       2.462  -5.830   4.037  1.00  0.00           N  
ATOM    792  CA  SER A  50       2.142  -6.831   5.044  1.00  0.00           C  
ATOM    793  C   SER A  50       0.633  -7.011   5.191  1.00  0.00           C  
ATOM    794  O   SER A  50       0.090  -8.064   4.855  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.752  -6.438   6.391  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.024  -7.582   7.182  1.00  0.00           O  
ATOM    797  H   SER A  50       2.648  -4.910   4.318  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.573  -7.768   4.724  1.00  0.00           H  
ATOM    799  HB2 SER A  50       3.676  -5.904   6.223  1.00  0.00           H  
ATOM    800  HB3 SER A  50       2.061  -5.803   6.925  1.00  0.00           H  
ATOM    801  HG  SER A  50       3.509  -7.320   7.968  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.036  -5.989   5.715  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.474  -6.059   5.949  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.282  -5.628   4.722  1.00  0.00           C  
ATOM    805  O   HIS A  51      -2.821  -6.470   4.007  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -1.847  -5.191   7.155  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -3.305  -5.209   7.483  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -3.862  -6.227   8.220  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -4.273  -4.315   7.162  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -5.145  -5.937   8.329  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -5.439  -4.788   7.703  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.454  -5.183   5.983  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -1.717  -7.087   6.175  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.308  -5.545   8.022  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -1.562  -4.168   6.957  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -4.152  -3.407   6.590  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -5.866  -6.547   8.854  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -6.321  -4.365   7.645  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.376  -4.311   4.507  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -3.139  -3.726   3.395  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.378  -4.559   3.027  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.291  -5.572   2.333  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.251  -3.498   2.152  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -1.940  -4.804   1.441  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.904  -2.497   1.213  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.922  -3.705   5.123  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.479  -2.756   3.724  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.318  -3.077   2.481  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -2.781  -5.090   0.827  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -1.752  -5.574   2.175  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -1.066  -4.677   0.819  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -2.899  -1.517   1.675  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -3.922  -2.797   1.016  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.352  -2.459   0.285  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.537  -4.116   3.504  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.790  -4.824   3.255  1.00  0.00           C  
ATOM    837  C   GLU A  53      -7.138  -4.850   1.771  1.00  0.00           C  
ATOM    838  O   GLU A  53      -7.190  -5.913   1.156  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.930  -4.171   4.038  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -7.964  -4.563   5.504  1.00  0.00           C  
ATOM    841  CD  GLU A  53      -8.600  -3.500   6.378  1.00  0.00           C  
ATOM    842  OE1 GLU A  53      -8.257  -2.311   6.210  1.00  0.00           O  
ATOM    843  OE2 GLU A  53      -9.443  -3.856   7.228  1.00  0.00           O  
ATOM    844  H   GLU A  53      -5.548  -3.310   4.060  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.667  -5.840   3.596  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -7.825  -3.099   3.978  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -8.870  -4.459   3.591  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -8.529  -5.477   5.606  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -6.951  -4.727   5.842  1.00  0.00           H  
ATOM    850  N   THR A  54      -7.402  -3.675   1.209  1.00  0.00           N  
ATOM    851  CA  THR A  54      -7.788  -3.563  -0.195  1.00  0.00           C  
ATOM    852  C   THR A  54      -9.138  -4.228  -0.436  1.00  0.00           C  
ATOM    853  O   THR A  54      -9.398  -5.325   0.060  1.00  0.00           O  
ATOM    854  CB  THR A  54      -6.744  -4.198  -1.135  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -6.961  -5.610  -1.231  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -5.329  -3.928  -0.650  1.00  0.00           C  
ATOM    857  H   THR A  54      -7.363  -2.864   1.759  1.00  0.00           H  
ATOM    858  HA  THR A  54      -7.866  -2.513  -0.437  1.00  0.00           H  
ATOM    859  HB  THR A  54      -6.856  -3.760  -2.116  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -6.276  -6.004  -1.775  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -5.235  -4.241   0.379  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -5.117  -2.871  -0.726  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -4.629  -4.480  -1.260  1.00  0.00           H  
ATOM    864  N   TRP A  55      -9.997  -3.558  -1.196  1.00  0.00           N  
ATOM    865  CA  TRP A  55     -11.321  -4.087  -1.498  1.00  0.00           C  
ATOM    866  C   TRP A  55     -11.958  -3.330  -2.658  1.00  0.00           C  
ATOM    867  O   TRP A  55     -12.244  -3.968  -3.694  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -12.220  -4.004  -0.262  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -12.725  -5.338   0.196  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -12.445  -5.959   1.380  1.00  0.00           C  
ATOM    871  CD2 TRP A  55     -13.599  -6.217  -0.521  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -13.091  -7.170   1.441  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -13.806  -7.351   0.286  1.00  0.00           C  
ATOM    874  CE3 TRP A  55     -14.226  -6.154  -1.768  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -14.614  -8.412  -0.113  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55     -15.028  -7.208  -2.164  1.00  0.00           C  
ATOM    877  CH2 TRP A  55     -15.215  -8.324  -1.339  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -12.164  -2.106  -2.523  1.00  0.00           O  
ATOM    879  H   TRP A  55      -9.734  -2.688  -1.562  1.00  0.00           H  
ATOM    880  HA  TRP A  55     -11.205  -5.122  -1.780  1.00  0.00           H  
ATOM    881  HB2 TRP A  55     -11.663  -3.561   0.550  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -13.074  -3.384  -0.488  1.00  0.00           H  
ATOM    883  HD1 TRP A  55     -11.807  -5.547   2.147  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -13.048  -7.801   2.190  1.00  0.00           H  
ATOM    885  HE3 TRP A  55     -14.094  -5.302  -2.419  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -14.769  -9.280   0.511  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55     -15.520  -7.178  -3.124  1.00  0.00           H  
ATOM    888  HH2 TRP A  55     -15.850  -9.125  -1.689  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       4.701   7.291   4.948  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -7.170   2.247   0.802  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.147   2.801   1.683  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.701   3.034   3.084  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.741   2.488   3.453  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.589   4.106   1.100  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.499   5.315   1.276  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.616   6.876   1.101  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.259   6.629   2.243  1.00  0.00           C  
ATOM      9  H   MET A   1      -6.956   1.456   0.262  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.345   2.081   1.750  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.645   4.323   1.577  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.420   3.967   0.043  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.279   5.273   0.530  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.942   5.282   2.259  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.499   6.023   1.774  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.620   6.129   3.130  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.839   7.587   2.517  1.00  0.00           H  
ATOM     18  N   ILE A   2      -6.003   3.855   3.856  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.413   4.160   5.220  1.00  0.00           C  
ATOM     20  C   ILE A   2      -6.637   5.658   5.397  1.00  0.00           C  
ATOM     21  O   ILE A   2      -5.861   6.472   4.897  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.349   3.687   6.232  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -4.804   2.317   5.826  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.918   3.634   7.640  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -3.826   1.734   6.823  1.00  0.00           C  
ATOM     26  H   ILE A   2      -5.179   4.255   3.506  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.335   3.637   5.422  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.545   4.404   6.229  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -5.628   1.626   5.725  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -4.296   2.406   4.877  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -6.715   2.906   7.679  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      -6.303   4.605   7.911  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -5.137   3.350   8.332  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      -3.801   2.356   7.706  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -2.842   1.695   6.381  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -4.141   0.737   7.094  1.00  0.00           H  
ATOM     37  N   PRO A   3      -7.699   6.050   6.122  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -8.002   7.461   6.404  1.00  0.00           C  
ATOM     39  C   PRO A   3      -7.154   7.984   7.543  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.690   8.461   8.538  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -9.454   7.386   6.848  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -9.477   6.115   7.618  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -8.672   5.155   6.783  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -7.896   8.090   5.539  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -9.698   8.237   7.467  1.00  0.00           H  
ATOM     46  HB3 PRO A   3     -10.104   7.348   5.987  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -9.000   6.263   8.585  1.00  0.00           H  
ATOM     48  HG3 PRO A   3     -10.491   5.764   7.738  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -8.176   4.434   7.411  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -9.301   4.660   6.058  1.00  0.00           H  
ATOM     51  N   VAL A   4      -5.836   7.818   7.405  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -4.858   8.138   8.446  1.00  0.00           C  
ATOM     53  C   VAL A   4      -3.630   7.241   8.249  1.00  0.00           C  
ATOM     54  O   VAL A   4      -3.669   6.299   7.459  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -5.476   7.982   9.876  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -4.484   7.472  10.919  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -6.030   9.322  10.344  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.509   7.389   6.593  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -4.563   9.168   8.319  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -6.304   7.282   9.806  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -4.001   6.579  10.551  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -5.012   7.244  11.832  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -3.742   8.231  11.112  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -7.025   9.182  10.737  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -6.066  10.005   9.509  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -5.390   9.727  11.114  1.00  0.00           H  
ATOM     67  N   ARG A   5      -2.542   7.544   8.956  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -1.309   6.759   8.851  1.00  0.00           C  
ATOM     69  C   ARG A   5      -0.509   7.152   7.616  1.00  0.00           C  
ATOM     70  O   ARG A   5      -0.736   8.205   7.021  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -1.615   5.257   8.805  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -0.833   4.444   9.823  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -1.308   4.722  11.239  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -1.514   3.492  11.998  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -0.534   2.824  12.599  1.00  0.00           C  
ATOM     76  NH1 ARG A   5       0.713   3.265  12.529  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -0.803   1.712  13.271  1.00  0.00           N  
ATOM     78  H   ARG A   5      -2.569   8.309   9.567  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -0.713   6.968   9.728  1.00  0.00           H  
ATOM     80  HB2 ARG A   5      -2.668   5.110   8.992  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -1.379   4.884   7.815  1.00  0.00           H  
ATOM     82  HG2 ARG A   5      -0.963   3.394   9.608  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       0.213   4.702   9.749  1.00  0.00           H  
ATOM     84  HD2 ARG A   5      -0.567   5.325  11.742  1.00  0.00           H  
ATOM     85  HD3 ARG A   5      -2.241   5.263  11.191  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -2.429   3.147  12.063  1.00  0.00           H  
ATOM     87 HH11 ARG A   5       0.920   4.102  12.023  1.00  0.00           H  
ATOM     88 HH12 ARG A   5       1.449   2.760  12.982  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      -1.743   1.377  13.327  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      -0.066   1.212  13.723  1.00  0.00           H  
ATOM     91  N   CYS A   6       0.429   6.289   7.234  1.00  0.00           N  
ATOM     92  CA  CYS A   6       1.273   6.533   6.074  1.00  0.00           C  
ATOM     93  C   CYS A   6       1.012   5.511   4.981  1.00  0.00           C  
ATOM     94  O   CYS A   6       1.557   4.410   5.001  1.00  0.00           O  
ATOM     95  CB  CYS A   6       2.748   6.500   6.476  1.00  0.00           C  
ATOM     96  SG  CYS A   6       3.661   8.005   6.062  1.00  0.00           S  
ATOM     97  H   CYS A   6       0.560   5.471   7.752  1.00  0.00           H  
ATOM     98  HA  CYS A   6       1.032   7.509   5.687  1.00  0.00           H  
ATOM     99  HB2 CYS A   6       2.819   6.357   7.544  1.00  0.00           H  
ATOM    100  HB3 CYS A   6       3.231   5.675   5.973  1.00  0.00           H  
ATOM    101  N   LEU A   7       0.176   5.895   4.027  1.00  0.00           N  
ATOM    102  CA  LEU A   7      -0.148   5.050   2.892  1.00  0.00           C  
ATOM    103  C   LEU A   7      -0.114   5.883   1.620  1.00  0.00           C  
ATOM    104  O   LEU A   7      -0.999   5.784   0.774  1.00  0.00           O  
ATOM    105  CB  LEU A   7      -1.539   4.435   3.057  1.00  0.00           C  
ATOM    106  CG  LEU A   7      -1.775   3.554   4.293  1.00  0.00           C  
ATOM    107  CD1 LEU A   7      -0.533   2.775   4.698  1.00  0.00           C  
ATOM    108  CD2 LEU A   7      -2.266   4.408   5.448  1.00  0.00           C  
ATOM    109  H   LEU A   7      -0.203   6.796   4.063  1.00  0.00           H  
ATOM    110  HA  LEU A   7       0.594   4.273   2.822  1.00  0.00           H  
ATOM    111  HB2 LEU A   7      -2.244   5.249   3.103  1.00  0.00           H  
ATOM    112  HB3 LEU A   7      -1.752   3.846   2.179  1.00  0.00           H  
ATOM    113  HG  LEU A   7      -2.550   2.835   4.063  1.00  0.00           H  
ATOM    114 HD11 LEU A   7      -0.801   1.743   4.870  1.00  0.00           H  
ATOM    115 HD12 LEU A   7      -0.128   3.196   5.606  1.00  0.00           H  
ATOM    116 HD13 LEU A   7       0.204   2.825   3.916  1.00  0.00           H  
ATOM    117 HD21 LEU A   7      -3.078   5.037   5.107  1.00  0.00           H  
ATOM    118 HD22 LEU A   7      -1.458   5.025   5.809  1.00  0.00           H  
ATOM    119 HD23 LEU A   7      -2.617   3.769   6.243  1.00  0.00           H  
ATOM    120  N   SER A   8       0.888   6.745   1.524  1.00  0.00           N  
ATOM    121  CA  SER A   8       1.035   7.625   0.372  1.00  0.00           C  
ATOM    122  C   SER A   8       2.345   8.401   0.441  1.00  0.00           C  
ATOM    123  O   SER A   8       3.237   8.208  -0.385  1.00  0.00           O  
ATOM    124  CB  SER A   8      -0.141   8.602   0.305  1.00  0.00           C  
ATOM    125  OG  SER A   8      -0.612   8.745  -1.023  1.00  0.00           O  
ATOM    126  H   SER A   8       1.546   6.789   2.246  1.00  0.00           H  
ATOM    127  HA  SER A   8       1.037   7.013  -0.517  1.00  0.00           H  
ATOM    128  HB2 SER A   8      -0.947   8.233   0.923  1.00  0.00           H  
ATOM    129  HB3 SER A   8       0.176   9.569   0.668  1.00  0.00           H  
ATOM    130  HG  SER A   8      -0.858   9.659  -1.177  1.00  0.00           H  
ATOM    131  N   CYS A   9       2.454   9.282   1.430  1.00  0.00           N  
ATOM    132  CA  CYS A   9       3.651  10.098   1.601  1.00  0.00           C  
ATOM    133  C   CYS A   9       3.778  11.117   0.473  1.00  0.00           C  
ATOM    134  O   CYS A   9       4.874  11.588   0.168  1.00  0.00           O  
ATOM    135  CB  CYS A   9       4.896   9.208   1.645  1.00  0.00           C  
ATOM    136  SG  CYS A   9       5.732   9.187   3.248  1.00  0.00           S  
ATOM    137  H   CYS A   9       1.706   9.394   2.053  1.00  0.00           H  
ATOM    138  HA  CYS A   9       3.562  10.625   2.538  1.00  0.00           H  
ATOM    139  HB2 CYS A   9       4.613   8.194   1.409  1.00  0.00           H  
ATOM    140  HB3 CYS A   9       5.605   9.558   0.910  1.00  0.00           H  
ATOM    141  N   GLY A  10       2.648  11.457  -0.142  1.00  0.00           N  
ATOM    142  CA  GLY A  10       2.654  12.411  -1.233  1.00  0.00           C  
ATOM    143  C   GLY A  10       2.113  11.823  -2.522  1.00  0.00           C  
ATOM    144  O   GLY A  10       1.747  12.555  -3.440  1.00  0.00           O  
ATOM    145  H   GLY A  10       1.805  11.046   0.141  1.00  0.00           H  
ATOM    146  HA2 GLY A  10       2.049  13.264  -0.958  1.00  0.00           H  
ATOM    147  HA3 GLY A  10       3.668  12.742  -1.403  1.00  0.00           H  
ATOM    148  N   LYS A  11       2.074  10.496  -2.594  1.00  0.00           N  
ATOM    149  CA  LYS A  11       1.604   9.810  -3.789  1.00  0.00           C  
ATOM    150  C   LYS A  11       0.500   8.809  -3.453  1.00  0.00           C  
ATOM    151  O   LYS A  11       0.776   7.712  -2.965  1.00  0.00           O  
ATOM    152  CB  LYS A  11       2.772   9.089  -4.462  1.00  0.00           C  
ATOM    153  CG  LYS A  11       3.236   9.755  -5.743  1.00  0.00           C  
ATOM    154  CD  LYS A  11       3.836  11.116  -5.451  1.00  0.00           C  
ATOM    155  CE  LYS A  11       3.449  12.138  -6.507  1.00  0.00           C  
ATOM    156  NZ  LYS A  11       4.539  12.356  -7.498  1.00  0.00           N  
ATOM    157  H   LYS A  11       2.394   9.965  -1.835  1.00  0.00           H  
ATOM    158  HA  LYS A  11       1.212  10.553  -4.467  1.00  0.00           H  
ATOM    159  HB2 LYS A  11       3.604   9.073  -3.775  1.00  0.00           H  
ATOM    160  HB3 LYS A  11       2.478   8.076  -4.688  1.00  0.00           H  
ATOM    161  HG2 LYS A  11       3.982   9.133  -6.214  1.00  0.00           H  
ATOM    162  HG3 LYS A  11       2.390   9.876  -6.404  1.00  0.00           H  
ATOM    163  HD2 LYS A  11       3.479  11.449  -4.491  1.00  0.00           H  
ATOM    164  HD3 LYS A  11       4.912  11.029  -5.424  1.00  0.00           H  
ATOM    165  HE2 LYS A  11       2.569  11.786  -7.025  1.00  0.00           H  
ATOM    166  HE3 LYS A  11       3.227  13.076  -6.018  1.00  0.00           H  
ATOM    167  HZ1 LYS A  11       4.135  12.527  -8.442  1.00  0.00           H  
ATOM    168  HZ2 LYS A  11       5.153  11.518  -7.543  1.00  0.00           H  
ATOM    169  HZ3 LYS A  11       5.112  13.178  -7.224  1.00  0.00           H  
ATOM    170  N   PRO A  12      -0.770   9.170  -3.715  1.00  0.00           N  
ATOM    171  CA  PRO A  12      -1.913   8.299  -3.447  1.00  0.00           C  
ATOM    172  C   PRO A  12      -1.621   6.836  -3.767  1.00  0.00           C  
ATOM    173  O   PRO A  12      -1.057   6.521  -4.815  1.00  0.00           O  
ATOM    174  CB  PRO A  12      -2.979   8.849  -4.388  1.00  0.00           C  
ATOM    175  CG  PRO A  12      -2.679  10.305  -4.492  1.00  0.00           C  
ATOM    176  CD  PRO A  12      -1.191  10.457  -4.300  1.00  0.00           C  
ATOM    177  HA  PRO A  12      -2.249   8.385  -2.425  1.00  0.00           H  
ATOM    178  HB2 PRO A  12      -2.900   8.362  -5.347  1.00  0.00           H  
ATOM    179  HB3 PRO A  12      -3.956   8.676  -3.969  1.00  0.00           H  
ATOM    180  HG2 PRO A  12      -2.968  10.667  -5.468  1.00  0.00           H  
ATOM    181  HG3 PRO A  12      -3.212  10.843  -3.722  1.00  0.00           H  
ATOM    182  HD2 PRO A  12      -0.702  10.627  -5.248  1.00  0.00           H  
ATOM    183  HD3 PRO A  12      -0.988  11.268  -3.621  1.00  0.00           H  
ATOM    184  N   VAL A  13      -2.004   5.946  -2.857  1.00  0.00           N  
ATOM    185  CA  VAL A  13      -1.770   4.519  -3.043  1.00  0.00           C  
ATOM    186  C   VAL A  13      -3.071   3.781  -3.356  1.00  0.00           C  
ATOM    187  O   VAL A  13      -3.063   2.726  -3.990  1.00  0.00           O  
ATOM    188  CB  VAL A  13      -1.103   3.895  -1.796  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       0.121   4.703  -1.389  1.00  0.00           C  
ATOM    190  CG2 VAL A  13      -2.086   3.799  -0.638  1.00  0.00           C  
ATOM    191  H   VAL A  13      -2.444   6.256  -2.038  1.00  0.00           H  
ATOM    192  HA  VAL A  13      -1.095   4.401  -3.879  1.00  0.00           H  
ATOM    193  HB  VAL A  13      -0.779   2.896  -2.048  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       0.958   4.430  -2.013  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       0.361   4.499  -0.354  1.00  0.00           H  
ATOM    196 HG13 VAL A  13      -0.087   5.756  -1.507  1.00  0.00           H  
ATOM    197 HG21 VAL A  13      -2.503   4.775  -0.438  1.00  0.00           H  
ATOM    198 HG22 VAL A  13      -1.570   3.440   0.241  1.00  0.00           H  
ATOM    199 HG23 VAL A  13      -2.880   3.116  -0.895  1.00  0.00           H  
ATOM    200  N   SER A  14      -4.186   4.346  -2.903  1.00  0.00           N  
ATOM    201  CA  SER A  14      -5.497   3.744  -3.118  1.00  0.00           C  
ATOM    202  C   SER A  14      -5.694   3.343  -4.577  1.00  0.00           C  
ATOM    203  O   SER A  14      -6.070   2.211  -4.873  1.00  0.00           O  
ATOM    204  CB  SER A  14      -6.600   4.717  -2.697  1.00  0.00           C  
ATOM    205  OG  SER A  14      -6.195   5.495  -1.584  1.00  0.00           O  
ATOM    206  H   SER A  14      -4.124   5.185  -2.399  1.00  0.00           H  
ATOM    207  HA  SER A  14      -5.558   2.858  -2.504  1.00  0.00           H  
ATOM    208  HB2 SER A  14      -6.824   5.380  -3.521  1.00  0.00           H  
ATOM    209  HB3 SER A  14      -7.486   4.160  -2.428  1.00  0.00           H  
ATOM    210  HG  SER A  14      -6.326   6.426  -1.780  1.00  0.00           H  
ATOM    211  N   ALA A  15      -5.459   4.283  -5.484  1.00  0.00           N  
ATOM    212  CA  ALA A  15      -5.628   4.025  -6.909  1.00  0.00           C  
ATOM    213  C   ALA A  15      -4.694   2.919  -7.386  1.00  0.00           C  
ATOM    214  O   ALA A  15      -5.003   2.198  -8.334  1.00  0.00           O  
ATOM    215  CB  ALA A  15      -5.389   5.298  -7.707  1.00  0.00           C  
ATOM    216  H   ALA A  15      -5.169   5.172  -5.189  1.00  0.00           H  
ATOM    217  HA  ALA A  15      -6.650   3.715  -7.072  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      -5.663   5.133  -8.738  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      -4.345   5.568  -7.651  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      -5.989   6.097  -7.298  1.00  0.00           H  
ATOM    221  N   TYR A  16      -3.547   2.793  -6.727  1.00  0.00           N  
ATOM    222  CA  TYR A  16      -2.560   1.791  -7.095  1.00  0.00           C  
ATOM    223  C   TYR A  16      -2.830   0.459  -6.399  1.00  0.00           C  
ATOM    224  O   TYR A  16      -2.438  -0.601  -6.892  1.00  0.00           O  
ATOM    225  CB  TYR A  16      -1.162   2.295  -6.747  1.00  0.00           C  
ATOM    226  CG  TYR A  16      -0.509   3.068  -7.870  1.00  0.00           C  
ATOM    227  CD1 TYR A  16       0.101   2.407  -8.928  1.00  0.00           C  
ATOM    228  CD2 TYR A  16      -0.527   4.457  -7.886  1.00  0.00           C  
ATOM    229  CE1 TYR A  16       0.696   3.108  -9.960  1.00  0.00           C  
ATOM    230  CE2 TYR A  16       0.066   5.166  -8.915  1.00  0.00           C  
ATOM    231  CZ  TYR A  16       0.674   4.487  -9.949  1.00  0.00           C  
ATOM    232  OH  TYR A  16       1.262   5.189 -10.977  1.00  0.00           O  
ATOM    233  H   TYR A  16      -3.351   3.402  -5.986  1.00  0.00           H  
ATOM    234  HA  TYR A  16      -2.623   1.642  -8.163  1.00  0.00           H  
ATOM    235  HB2 TYR A  16      -1.228   2.943  -5.885  1.00  0.00           H  
ATOM    236  HB3 TYR A  16      -0.532   1.454  -6.510  1.00  0.00           H  
ATOM    237  HD1 TYR A  16       0.120   1.326  -8.932  1.00  0.00           H  
ATOM    238  HD2 TYR A  16      -1.000   4.987  -7.073  1.00  0.00           H  
ATOM    239  HE1 TYR A  16       1.172   2.576 -10.771  1.00  0.00           H  
ATOM    240  HE2 TYR A  16       0.050   6.246  -8.906  1.00  0.00           H  
ATOM    241  HH  TYR A  16       0.994   4.812 -11.818  1.00  0.00           H  
ATOM    242  N   PHE A  17      -3.516   0.514  -5.258  1.00  0.00           N  
ATOM    243  CA  PHE A  17      -3.854  -0.697  -4.509  1.00  0.00           C  
ATOM    244  C   PHE A  17      -4.376  -1.788  -5.440  1.00  0.00           C  
ATOM    245  O   PHE A  17      -4.207  -2.979  -5.175  1.00  0.00           O  
ATOM    246  CB  PHE A  17      -4.902  -0.393  -3.433  1.00  0.00           C  
ATOM    247  CG  PHE A  17      -4.329  -0.015  -2.091  1.00  0.00           C  
ATOM    248  CD1 PHE A  17      -3.007   0.390  -1.960  1.00  0.00           C  
ATOM    249  CD2 PHE A  17      -5.124  -0.067  -0.957  1.00  0.00           C  
ATOM    250  CE1 PHE A  17      -2.493   0.729  -0.722  1.00  0.00           C  
ATOM    251  CE2 PHE A  17      -4.615   0.276   0.280  1.00  0.00           C  
ATOM    252  CZ  PHE A  17      -3.300   0.677   0.398  1.00  0.00           C  
ATOM    253  H   PHE A  17      -3.803   1.387  -4.917  1.00  0.00           H  
ATOM    254  HA  PHE A  17      -2.952  -1.053  -4.031  1.00  0.00           H  
ATOM    255  HB2 PHE A  17      -5.521   0.423  -3.768  1.00  0.00           H  
ATOM    256  HB3 PHE A  17      -5.520  -1.268  -3.292  1.00  0.00           H  
ATOM    257  HD1 PHE A  17      -2.375   0.432  -2.835  1.00  0.00           H  
ATOM    258  HD2 PHE A  17      -6.153  -0.379  -1.046  1.00  0.00           H  
ATOM    259  HE1 PHE A  17      -1.464   1.045  -0.632  1.00  0.00           H  
ATOM    260  HE2 PHE A  17      -5.247   0.231   1.155  1.00  0.00           H  
ATOM    261  HZ  PHE A  17      -2.902   0.946   1.365  1.00  0.00           H  
ATOM    262  N   ASN A  18      -5.005  -1.371  -6.535  1.00  0.00           N  
ATOM    263  CA  ASN A  18      -5.529  -2.311  -7.516  1.00  0.00           C  
ATOM    264  C   ASN A  18      -4.400  -3.148  -8.101  1.00  0.00           C  
ATOM    265  O   ASN A  18      -4.549  -4.353  -8.313  1.00  0.00           O  
ATOM    266  CB  ASN A  18      -6.262  -1.564  -8.632  1.00  0.00           C  
ATOM    267  CG  ASN A  18      -7.706  -1.270  -8.278  1.00  0.00           C  
ATOM    268  OD1 ASN A  18      -8.054  -0.143  -7.923  1.00  0.00           O  
ATOM    269  ND2 ASN A  18      -8.557  -2.285  -8.373  1.00  0.00           N  
ATOM    270  H   ASN A  18      -5.099  -0.409  -6.695  1.00  0.00           H  
ATOM    271  HA  ASN A  18      -6.225  -2.965  -7.011  1.00  0.00           H  
ATOM    272  HB2 ASN A  18      -5.760  -0.627  -8.821  1.00  0.00           H  
ATOM    273  HB3 ASN A  18      -6.247  -2.164  -9.530  1.00  0.00           H  
ATOM    274 HD21 ASN A  18      -8.207  -3.157  -8.662  1.00  0.00           H  
ATOM    275 HD22 ASN A  18      -9.500  -2.122  -8.149  1.00  0.00           H  
ATOM    276  N   GLU A  19      -3.262  -2.505  -8.344  1.00  0.00           N  
ATOM    277  CA  GLU A  19      -2.094  -3.193  -8.875  1.00  0.00           C  
ATOM    278  C   GLU A  19      -1.643  -4.283  -7.911  1.00  0.00           C  
ATOM    279  O   GLU A  19      -1.482  -5.441  -8.297  1.00  0.00           O  
ATOM    280  CB  GLU A  19      -0.954  -2.199  -9.116  1.00  0.00           C  
ATOM    281  CG  GLU A  19      -0.150  -2.484 -10.374  1.00  0.00           C  
ATOM    282  CD  GLU A  19      -0.709  -1.784 -11.597  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      -1.888  -1.370 -11.557  1.00  0.00           O  
ATOM    284  OE2 GLU A  19       0.031  -1.647 -12.592  1.00  0.00           O  
ATOM    285  H   GLU A  19      -3.202  -1.548  -8.141  1.00  0.00           H  
ATOM    286  HA  GLU A  19      -2.373  -3.651  -9.811  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      -1.371  -1.207  -9.201  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      -0.283  -2.224  -8.271  1.00  0.00           H  
ATOM    289  HG2 GLU A  19       0.864  -2.150 -10.219  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      -0.153  -3.550 -10.554  1.00  0.00           H  
ATOM    291  N   TYR A  20      -1.466  -3.907  -6.650  1.00  0.00           N  
ATOM    292  CA  TYR A  20      -1.073  -4.856  -5.616  1.00  0.00           C  
ATOM    293  C   TYR A  20      -2.048  -6.027  -5.577  1.00  0.00           C  
ATOM    294  O   TYR A  20      -1.644  -7.190  -5.558  1.00  0.00           O  
ATOM    295  CB  TYR A  20      -1.038  -4.162  -4.254  1.00  0.00           C  
ATOM    296  CG  TYR A  20      -0.876  -5.103  -3.080  1.00  0.00           C  
ATOM    297  CD1 TYR A  20      -1.973  -5.764  -2.540  1.00  0.00           C  
ATOM    298  CD2 TYR A  20       0.369  -5.323  -2.508  1.00  0.00           C  
ATOM    299  CE1 TYR A  20      -1.831  -6.621  -1.464  1.00  0.00           C  
ATOM    300  CE2 TYR A  20       0.520  -6.177  -1.431  1.00  0.00           C  
ATOM    301  CZ  TYR A  20      -0.583  -6.825  -0.915  1.00  0.00           C  
ATOM    302  OH  TYR A  20      -0.437  -7.678   0.156  1.00  0.00           O  
ATOM    303  H   TYR A  20      -1.628  -2.970  -6.404  1.00  0.00           H  
ATOM    304  HA  TYR A  20      -0.086  -5.226  -5.853  1.00  0.00           H  
ATOM    305  HB2 TYR A  20      -0.213  -3.472  -4.238  1.00  0.00           H  
ATOM    306  HB3 TYR A  20      -1.959  -3.615  -4.114  1.00  0.00           H  
ATOM    307  HD1 TYR A  20      -2.949  -5.601  -2.972  1.00  0.00           H  
ATOM    308  HD2 TYR A  20       1.231  -4.816  -2.917  1.00  0.00           H  
ATOM    309  HE1 TYR A  20      -2.696  -7.127  -1.060  1.00  0.00           H  
ATOM    310  HE2 TYR A  20       1.499  -6.339  -1.003  1.00  0.00           H  
ATOM    311  HH  TYR A  20       0.261  -8.309  -0.030  1.00  0.00           H  
ATOM    312  N   GLN A  21      -3.335  -5.703  -5.565  1.00  0.00           N  
ATOM    313  CA  GLN A  21      -4.378  -6.720  -5.539  1.00  0.00           C  
ATOM    314  C   GLN A  21      -4.236  -7.660  -6.729  1.00  0.00           C  
ATOM    315  O   GLN A  21      -4.005  -8.857  -6.564  1.00  0.00           O  
ATOM    316  CB  GLN A  21      -5.761  -6.065  -5.550  1.00  0.00           C  
ATOM    317  CG  GLN A  21      -6.900  -7.051  -5.354  1.00  0.00           C  
ATOM    318  CD  GLN A  21      -8.003  -6.502  -4.470  1.00  0.00           C  
ATOM    319  OE1 GLN A  21      -8.482  -7.182  -3.562  1.00  0.00           O  
ATOM    320  NE2 GLN A  21      -8.411  -5.266  -4.730  1.00  0.00           N  
ATOM    321  H   GLN A  21      -3.587  -4.755  -5.587  1.00  0.00           H  
ATOM    322  HA  GLN A  21      -4.264  -7.290  -4.628  1.00  0.00           H  
ATOM    323  HB2 GLN A  21      -5.806  -5.333  -4.755  1.00  0.00           H  
ATOM    324  HB3 GLN A  21      -5.903  -5.566  -6.496  1.00  0.00           H  
ATOM    325  HG2 GLN A  21      -7.319  -7.291  -6.321  1.00  0.00           H  
ATOM    326  HG3 GLN A  21      -6.509  -7.949  -4.899  1.00  0.00           H  
ATOM    327 HE21 GLN A  21      -7.985  -4.783  -5.469  1.00  0.00           H  
ATOM    328 HE22 GLN A  21      -9.122  -4.886  -4.173  1.00  0.00           H  
ATOM    329  N   ARG A  22      -4.355  -7.104  -7.932  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -4.212  -7.888  -9.152  1.00  0.00           C  
ATOM    331  C   ARG A  22      -2.919  -8.694  -9.120  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.915  -9.896  -9.381  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -4.215  -6.971 -10.375  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -3.919  -7.695 -11.677  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -4.036  -6.764 -12.874  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -4.190  -7.498 -14.125  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -4.244  -6.917 -15.318  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -4.156  -5.597 -15.419  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -4.386  -7.654 -16.411  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.528  -6.142  -7.999  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -5.049  -8.568  -9.214  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -5.184  -6.503 -10.459  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -3.466  -6.205 -10.235  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -2.913  -8.090 -11.637  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -4.622  -8.506 -11.796  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -4.895  -6.124 -12.733  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -3.142  -6.159 -12.931  1.00  0.00           H  
ATOM    348  HE  ARG A  22      -4.258  -8.475 -14.073  1.00  0.00           H  
ATOM    349 HH11 ARG A  22      -4.048  -5.040 -14.596  1.00  0.00           H  
ATOM    350 HH12 ARG A  22      -4.196  -5.161 -16.318  1.00  0.00           H  
ATOM    351 HH21 ARG A  22      -4.454  -8.649 -16.338  1.00  0.00           H  
ATOM    352 HH22 ARG A  22      -4.426  -7.215 -17.309  1.00  0.00           H  
ATOM    353  N   ARG A  23      -1.824  -8.018  -8.793  1.00  0.00           N  
ATOM    354  CA  ARG A  23      -0.524  -8.666  -8.709  1.00  0.00           C  
ATOM    355  C   ARG A  23      -0.531  -9.748  -7.635  1.00  0.00           C  
ATOM    356  O   ARG A  23      -0.534 -10.940  -7.939  1.00  0.00           O  
ATOM    357  CB  ARG A  23       0.561  -7.632  -8.401  1.00  0.00           C  
ATOM    358  CG  ARG A  23       1.198  -7.019  -9.639  1.00  0.00           C  
ATOM    359  CD  ARG A  23       0.157  -6.629 -10.677  1.00  0.00           C  
ATOM    360  NE  ARG A  23       0.035  -7.629 -11.734  1.00  0.00           N  
ATOM    361  CZ  ARG A  23      -0.450  -7.370 -12.945  1.00  0.00           C  
ATOM    362  NH1 ARG A  23      -0.859  -6.147 -13.253  1.00  0.00           N  
ATOM    363  NH2 ARG A  23      -0.526  -8.336 -13.850  1.00  0.00           N  
ATOM    364  H   ARG A  23      -1.893  -7.062  -8.592  1.00  0.00           H  
ATOM    365  HA  ARG A  23      -0.318  -9.123  -9.666  1.00  0.00           H  
ATOM    366  HB2 ARG A  23       0.129  -6.834  -7.813  1.00  0.00           H  
ATOM    367  HB3 ARG A  23       1.338  -8.109  -7.824  1.00  0.00           H  
ATOM    368  HG2 ARG A  23       1.747  -6.137  -9.348  1.00  0.00           H  
ATOM    369  HG3 ARG A  23       1.874  -7.739 -10.077  1.00  0.00           H  
ATOM    370  HD2 ARG A  23      -0.799  -6.518 -10.187  1.00  0.00           H  
ATOM    371  HD3 ARG A  23       0.446  -5.685 -11.118  1.00  0.00           H  
ATOM    372  HE  ARG A  23       0.333  -8.540 -11.531  1.00  0.00           H  
ATOM    373 HH11 ARG A  23      -0.805  -5.415 -12.574  1.00  0.00           H  
ATOM    374 HH12 ARG A  23      -1.224  -5.958 -14.164  1.00  0.00           H  
ATOM    375 HH21 ARG A  23      -0.218  -9.260 -13.622  1.00  0.00           H  
ATOM    376 HH22 ARG A  23      -0.891  -8.141 -14.760  1.00  0.00           H  
ATOM    377  N   VAL A  24      -0.555  -9.323  -6.376  1.00  0.00           N  
ATOM    378  CA  VAL A  24      -0.566 -10.254  -5.252  1.00  0.00           C  
ATOM    379  C   VAL A  24      -1.606 -11.353  -5.450  1.00  0.00           C  
ATOM    380  O   VAL A  24      -1.453 -12.464  -4.941  1.00  0.00           O  
ATOM    381  CB  VAL A  24      -0.855  -9.527  -3.925  1.00  0.00           C  
ATOM    382  CG1 VAL A  24      -0.763 -10.496  -2.757  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       0.099  -8.359  -3.738  1.00  0.00           C  
ATOM    384  H   VAL A  24      -0.554  -8.359  -6.197  1.00  0.00           H  
ATOM    385  HA  VAL A  24       0.413 -10.706  -5.184  1.00  0.00           H  
ATOM    386  HB  VAL A  24      -1.862  -9.138  -3.963  1.00  0.00           H  
ATOM    387 HG11 VAL A  24      -0.271 -10.012  -1.926  1.00  0.00           H  
ATOM    388 HG12 VAL A  24      -0.197 -11.366  -3.054  1.00  0.00           H  
ATOM    389 HG13 VAL A  24      -1.758 -10.797  -2.460  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       0.619  -8.465  -2.798  1.00  0.00           H  
ATOM    391 HG22 VAL A  24      -0.460  -7.434  -3.736  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       0.815  -8.345  -4.547  1.00  0.00           H  
ATOM    393  N   ALA A  25      -2.663 -11.037  -6.192  1.00  0.00           N  
ATOM    394  CA  ALA A  25      -3.728 -11.999  -6.450  1.00  0.00           C  
ATOM    395  C   ALA A  25      -3.186 -13.245  -7.143  1.00  0.00           C  
ATOM    396  O   ALA A  25      -3.368 -14.363  -6.660  1.00  0.00           O  
ATOM    397  CB  ALA A  25      -4.830 -11.363  -7.282  1.00  0.00           C  
ATOM    398  H   ALA A  25      -2.730 -10.135  -6.569  1.00  0.00           H  
ATOM    399  HA  ALA A  25      -4.152 -12.287  -5.499  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      -4.405 -10.927  -8.172  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      -5.321 -10.595  -6.703  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      -5.551 -12.118  -7.560  1.00  0.00           H  
ATOM    403  N   ASP A  26      -2.520 -13.049  -8.278  1.00  0.00           N  
ATOM    404  CA  ASP A  26      -1.954 -14.164  -9.030  1.00  0.00           C  
ATOM    405  C   ASP A  26      -0.748 -14.750  -8.305  1.00  0.00           C  
ATOM    406  O   ASP A  26      -0.764 -15.910  -7.891  1.00  0.00           O  
ATOM    407  CB  ASP A  26      -1.555 -13.715 -10.436  1.00  0.00           C  
ATOM    408  CG  ASP A  26      -1.773 -14.801 -11.472  1.00  0.00           C  
ATOM    409  OD1 ASP A  26      -2.733 -15.583 -11.319  1.00  0.00           O  
ATOM    410  OD2 ASP A  26      -0.981 -14.869 -12.437  1.00  0.00           O  
ATOM    411  H   ASP A  26      -2.404 -12.135  -8.615  1.00  0.00           H  
ATOM    412  HA  ASP A  26      -2.715 -14.927  -9.109  1.00  0.00           H  
ATOM    413  HB2 ASP A  26      -2.144 -12.854 -10.715  1.00  0.00           H  
ATOM    414  HB3 ASP A  26      -0.510 -13.446 -10.439  1.00  0.00           H  
ATOM    415  N   GLY A  27       0.295 -13.942  -8.145  1.00  0.00           N  
ATOM    416  CA  GLY A  27       1.488 -14.404  -7.456  1.00  0.00           C  
ATOM    417  C   GLY A  27       2.717 -13.569  -7.770  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.821 -14.103  -7.882  1.00  0.00           O  
ATOM    419  H   GLY A  27       0.252 -13.027  -8.491  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       1.309 -14.371  -6.392  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       1.681 -15.426  -7.745  1.00  0.00           H  
ATOM    422  N   GLU A  28       2.536 -12.257  -7.892  1.00  0.00           N  
ATOM    423  CA  GLU A  28       3.642 -11.360  -8.184  1.00  0.00           C  
ATOM    424  C   GLU A  28       4.172 -10.718  -6.908  1.00  0.00           C  
ATOM    425  O   GLU A  28       3.401 -10.302  -6.043  1.00  0.00           O  
ATOM    426  CB  GLU A  28       3.192 -10.274  -9.161  1.00  0.00           C  
ATOM    427  CG  GLU A  28       2.783 -10.811 -10.521  1.00  0.00           C  
ATOM    428  CD  GLU A  28       1.309 -11.157 -10.595  1.00  0.00           C  
ATOM    429  OE1 GLU A  28       0.825 -11.887  -9.707  1.00  0.00           O  
ATOM    430  OE2 GLU A  28       0.640 -10.701 -11.547  1.00  0.00           O  
ATOM    431  H   GLU A  28       1.636 -11.885  -7.793  1.00  0.00           H  
ATOM    432  HA  GLU A  28       4.431 -11.940  -8.638  1.00  0.00           H  
ATOM    433  HB2 GLU A  28       2.350  -9.748  -8.735  1.00  0.00           H  
ATOM    434  HB3 GLU A  28       4.004  -9.577  -9.302  1.00  0.00           H  
ATOM    435  HG2 GLU A  28       2.997 -10.063 -11.266  1.00  0.00           H  
ATOM    436  HG3 GLU A  28       3.357 -11.701 -10.729  1.00  0.00           H  
ATOM    437  N   ASP A  29       5.494 -10.639  -6.797  1.00  0.00           N  
ATOM    438  CA  ASP A  29       6.128 -10.039  -5.630  1.00  0.00           C  
ATOM    439  C   ASP A  29       5.534  -8.660  -5.344  1.00  0.00           C  
ATOM    440  O   ASP A  29       5.739  -7.722  -6.112  1.00  0.00           O  
ATOM    441  CB  ASP A  29       7.637  -9.917  -5.855  1.00  0.00           C  
ATOM    442  CG  ASP A  29       7.979  -9.499  -7.272  1.00  0.00           C  
ATOM    443  OD1 ASP A  29       7.073  -9.019  -7.985  1.00  0.00           O  
ATOM    444  OD2 ASP A  29       9.153  -9.652  -7.669  1.00  0.00           O  
ATOM    445  H   ASP A  29       6.055 -10.984  -7.522  1.00  0.00           H  
ATOM    446  HA  ASP A  29       5.950 -10.687  -4.786  1.00  0.00           H  
ATOM    447  HB2 ASP A  29       8.037  -9.179  -5.175  1.00  0.00           H  
ATOM    448  HB3 ASP A  29       8.102 -10.871  -5.659  1.00  0.00           H  
ATOM    449  N   PRO A  30       4.775  -8.517  -4.242  1.00  0.00           N  
ATOM    450  CA  PRO A  30       4.160  -7.239  -3.879  1.00  0.00           C  
ATOM    451  C   PRO A  30       5.198  -6.135  -3.733  1.00  0.00           C  
ATOM    452  O   PRO A  30       5.007  -5.023  -4.224  1.00  0.00           O  
ATOM    453  CB  PRO A  30       3.480  -7.518  -2.539  1.00  0.00           C  
ATOM    454  CG  PRO A  30       3.324  -9.001  -2.481  1.00  0.00           C  
ATOM    455  CD  PRO A  30       4.473  -9.573  -3.261  1.00  0.00           C  
ATOM    456  HA  PRO A  30       3.418  -6.937  -4.605  1.00  0.00           H  
ATOM    457  HB2 PRO A  30       4.100  -7.151  -1.733  1.00  0.00           H  
ATOM    458  HB3 PRO A  30       2.522  -7.022  -2.512  1.00  0.00           H  
ATOM    459  HG2 PRO A  30       3.367  -9.334  -1.454  1.00  0.00           H  
ATOM    460  HG3 PRO A  30       2.386  -9.289  -2.930  1.00  0.00           H  
ATOM    461  HD2 PRO A  30       5.319  -9.752  -2.614  1.00  0.00           H  
ATOM    462  HD3 PRO A  30       4.175 -10.486  -3.757  1.00  0.00           H  
ATOM    463  N   LYS A  31       6.313  -6.455  -3.077  1.00  0.00           N  
ATOM    464  CA  LYS A  31       7.394  -5.491  -2.889  1.00  0.00           C  
ATOM    465  C   LYS A  31       7.712  -4.784  -4.201  1.00  0.00           C  
ATOM    466  O   LYS A  31       7.871  -3.564  -4.244  1.00  0.00           O  
ATOM    467  CB  LYS A  31       8.640  -6.188  -2.349  1.00  0.00           C  
ATOM    468  CG  LYS A  31       9.077  -5.679  -0.985  1.00  0.00           C  
ATOM    469  CD  LYS A  31       9.597  -6.808  -0.110  1.00  0.00           C  
ATOM    470  CE  LYS A  31       9.492  -6.464   1.367  1.00  0.00           C  
ATOM    471  NZ  LYS A  31       9.970  -7.579   2.231  1.00  0.00           N  
ATOM    472  H   LYS A  31       6.415  -7.361  -2.722  1.00  0.00           H  
ATOM    473  HA  LYS A  31       7.064  -4.757  -2.171  1.00  0.00           H  
ATOM    474  HB2 LYS A  31       8.441  -7.247  -2.268  1.00  0.00           H  
ATOM    475  HB3 LYS A  31       9.450  -6.036  -3.043  1.00  0.00           H  
ATOM    476  HG2 LYS A  31       9.862  -4.950  -1.119  1.00  0.00           H  
ATOM    477  HG3 LYS A  31       8.232  -5.216  -0.495  1.00  0.00           H  
ATOM    478  HD2 LYS A  31       9.017  -7.698  -0.305  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      10.634  -6.990  -0.354  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      10.089  -5.586   1.563  1.00  0.00           H  
ATOM    481  HE3 LYS A  31       8.458  -6.256   1.602  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      10.219  -8.401   1.645  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31       9.226  -7.856   2.902  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      10.811  -7.280   2.766  1.00  0.00           H  
ATOM    485  N   ASP A  32       7.759  -5.559  -5.281  1.00  0.00           N  
ATOM    486  CA  ASP A  32       7.986  -4.999  -6.603  1.00  0.00           C  
ATOM    487  C   ASP A  32       6.826  -4.089  -6.975  1.00  0.00           C  
ATOM    488  O   ASP A  32       7.019  -3.007  -7.533  1.00  0.00           O  
ATOM    489  CB  ASP A  32       8.134  -6.114  -7.640  1.00  0.00           C  
ATOM    490  CG  ASP A  32       9.412  -5.990  -8.443  1.00  0.00           C  
ATOM    491  OD1 ASP A  32       9.749  -4.860  -8.854  1.00  0.00           O  
ATOM    492  OD2 ASP A  32      10.079  -7.023  -8.662  1.00  0.00           O  
ATOM    493  H   ASP A  32       7.592  -6.520  -5.189  1.00  0.00           H  
ATOM    494  HA  ASP A  32       8.896  -4.419  -6.572  1.00  0.00           H  
ATOM    495  HB2 ASP A  32       8.139  -7.068  -7.134  1.00  0.00           H  
ATOM    496  HB3 ASP A  32       7.297  -6.076  -8.321  1.00  0.00           H  
ATOM    497  N   VAL A  33       5.617  -4.523  -6.629  1.00  0.00           N  
ATOM    498  CA  VAL A  33       4.427  -3.729  -6.885  1.00  0.00           C  
ATOM    499  C   VAL A  33       4.532  -2.387  -6.177  1.00  0.00           C  
ATOM    500  O   VAL A  33       4.253  -1.347  -6.762  1.00  0.00           O  
ATOM    501  CB  VAL A  33       3.142  -4.441  -6.422  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.920  -3.595  -6.746  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       3.033  -5.818  -7.057  1.00  0.00           C  
ATOM    504  H   VAL A  33       5.530  -5.383  -6.168  1.00  0.00           H  
ATOM    505  HA  VAL A  33       4.359  -3.560  -7.950  1.00  0.00           H  
ATOM    506  HB  VAL A  33       3.189  -4.569  -5.352  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       1.379  -4.041  -7.567  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       2.236  -2.598  -7.024  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       1.279  -3.540  -5.879  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       3.341  -5.764  -8.090  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       2.011  -6.160  -7.002  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       3.673  -6.510  -6.527  1.00  0.00           H  
ATOM    513  N   LEU A  34       4.962  -2.418  -4.915  1.00  0.00           N  
ATOM    514  CA  LEU A  34       5.123  -1.194  -4.135  1.00  0.00           C  
ATOM    515  C   LEU A  34       5.919  -0.165  -4.921  1.00  0.00           C  
ATOM    516  O   LEU A  34       5.611   1.026  -4.898  1.00  0.00           O  
ATOM    517  CB  LEU A  34       5.819  -1.488  -2.805  1.00  0.00           C  
ATOM    518  CG  LEU A  34       4.901  -2.004  -1.692  1.00  0.00           C  
ATOM    519  CD1 LEU A  34       4.067  -0.867  -1.120  1.00  0.00           C  
ATOM    520  CD2 LEU A  34       3.999  -3.108  -2.212  1.00  0.00           C  
ATOM    521  H   LEU A  34       5.180  -3.280  -4.503  1.00  0.00           H  
ATOM    522  HA  LEU A  34       4.144  -0.794  -3.937  1.00  0.00           H  
ATOM    523  HB2 LEU A  34       6.593  -2.219  -2.983  1.00  0.00           H  
ATOM    524  HB3 LEU A  34       6.283  -0.579  -2.461  1.00  0.00           H  
ATOM    525  HG  LEU A  34       5.504  -2.411  -0.893  1.00  0.00           H  
ATOM    526 HD11 LEU A  34       4.076  -0.922  -0.041  1.00  0.00           H  
ATOM    527 HD12 LEU A  34       3.051  -0.950  -1.476  1.00  0.00           H  
ATOM    528 HD13 LEU A  34       4.483   0.078  -1.436  1.00  0.00           H  
ATOM    529 HD21 LEU A  34       4.577  -4.010  -2.349  1.00  0.00           H  
ATOM    530 HD22 LEU A  34       3.571  -2.805  -3.156  1.00  0.00           H  
ATOM    531 HD23 LEU A  34       3.209  -3.292  -1.500  1.00  0.00           H  
ATOM    532  N   ASP A  35       6.929  -0.638  -5.643  1.00  0.00           N  
ATOM    533  CA  ASP A  35       7.737   0.239  -6.470  1.00  0.00           C  
ATOM    534  C   ASP A  35       6.867   0.879  -7.547  1.00  0.00           C  
ATOM    535  O   ASP A  35       7.061   2.038  -7.914  1.00  0.00           O  
ATOM    536  CB  ASP A  35       8.889  -0.535  -7.113  1.00  0.00           C  
ATOM    537  CG  ASP A  35      10.082   0.350  -7.420  1.00  0.00           C  
ATOM    538  OD1 ASP A  35      10.278   1.352  -6.702  1.00  0.00           O  
ATOM    539  OD2 ASP A  35      10.819   0.041  -8.379  1.00  0.00           O  
ATOM    540  H   ASP A  35       7.116  -1.601  -5.636  1.00  0.00           H  
ATOM    541  HA  ASP A  35       8.139   1.013  -5.834  1.00  0.00           H  
ATOM    542  HB2 ASP A  35       9.210  -1.317  -6.440  1.00  0.00           H  
ATOM    543  HB3 ASP A  35       8.546  -0.978  -8.036  1.00  0.00           H  
ATOM    544  N   ASP A  36       5.888   0.116  -8.027  1.00  0.00           N  
ATOM    545  CA  ASP A  36       4.957   0.601  -9.039  1.00  0.00           C  
ATOM    546  C   ASP A  36       3.844   1.418  -8.391  1.00  0.00           C  
ATOM    547  O   ASP A  36       3.468   2.482  -8.884  1.00  0.00           O  
ATOM    548  CB  ASP A  36       4.356  -0.573  -9.814  1.00  0.00           C  
ATOM    549  CG  ASP A  36       4.868  -0.647 -11.239  1.00  0.00           C  
ATOM    550  OD1 ASP A  36       5.858   0.047 -11.551  1.00  0.00           O  
ATOM    551  OD2 ASP A  36       4.277  -1.397 -12.045  1.00  0.00           O  
ATOM    552  H   ASP A  36       5.783  -0.798  -7.681  1.00  0.00           H  
ATOM    553  HA  ASP A  36       5.505   1.234  -9.721  1.00  0.00           H  
ATOM    554  HB2 ASP A  36       4.608  -1.496  -9.312  1.00  0.00           H  
ATOM    555  HB3 ASP A  36       3.282  -0.466  -9.842  1.00  0.00           H  
ATOM    556  N   LEU A  37       3.330   0.914  -7.271  1.00  0.00           N  
ATOM    557  CA  LEU A  37       2.275   1.590  -6.522  1.00  0.00           C  
ATOM    558  C   LEU A  37       2.594   3.073  -6.363  1.00  0.00           C  
ATOM    559  O   LEU A  37       1.749   3.933  -6.598  1.00  0.00           O  
ATOM    560  CB  LEU A  37       2.126   0.944  -5.146  1.00  0.00           C  
ATOM    561  CG  LEU A  37       1.204  -0.280  -5.091  1.00  0.00           C  
ATOM    562  CD1 LEU A  37       1.826  -1.380  -4.247  1.00  0.00           C  
ATOM    563  CD2 LEU A  37      -0.158   0.099  -4.535  1.00  0.00           C  
ATOM    564  H   LEU A  37       3.684   0.067  -6.929  1.00  0.00           H  
ATOM    565  HA  LEU A  37       1.351   1.483  -7.068  1.00  0.00           H  
ATOM    566  HB2 LEU A  37       3.108   0.643  -4.817  1.00  0.00           H  
ATOM    567  HB3 LEU A  37       1.746   1.685  -4.461  1.00  0.00           H  
ATOM    568  HG  LEU A  37       1.064  -0.663  -6.092  1.00  0.00           H  
ATOM    569 HD11 LEU A  37       2.297  -0.943  -3.379  1.00  0.00           H  
ATOM    570 HD12 LEU A  37       2.564  -1.909  -4.831  1.00  0.00           H  
ATOM    571 HD13 LEU A  37       1.057  -2.067  -3.930  1.00  0.00           H  
ATOM    572 HD21 LEU A  37      -0.236  -0.241  -3.511  1.00  0.00           H  
ATOM    573 HD22 LEU A  37      -0.930  -0.369  -5.128  1.00  0.00           H  
ATOM    574 HD23 LEU A  37      -0.278   1.171  -4.569  1.00  0.00           H  
ATOM    575  N   GLY A  38       3.830   3.358  -5.974  1.00  0.00           N  
ATOM    576  CA  GLY A  38       4.265   4.730  -5.824  1.00  0.00           C  
ATOM    577  C   GLY A  38       4.344   5.175  -4.377  1.00  0.00           C  
ATOM    578  O   GLY A  38       3.833   6.236  -4.019  1.00  0.00           O  
ATOM    579  H   GLY A  38       4.464   2.626  -5.818  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       5.242   4.825  -6.268  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       3.576   5.374  -6.350  1.00  0.00           H  
ATOM    582  N   LEU A  39       5.016   4.381  -3.552  1.00  0.00           N  
ATOM    583  CA  LEU A  39       5.167   4.700  -2.137  1.00  0.00           C  
ATOM    584  C   LEU A  39       6.633   4.614  -1.722  1.00  0.00           C  
ATOM    585  O   LEU A  39       7.065   3.627  -1.128  1.00  0.00           O  
ATOM    586  CB  LEU A  39       4.317   3.752  -1.281  1.00  0.00           C  
ATOM    587  CG  LEU A  39       3.195   3.028  -2.031  1.00  0.00           C  
ATOM    588  CD1 LEU A  39       3.762   1.903  -2.878  1.00  0.00           C  
ATOM    589  CD2 LEU A  39       2.159   2.493  -1.063  1.00  0.00           C  
ATOM    590  H   LEU A  39       5.396   3.547  -3.895  1.00  0.00           H  
ATOM    591  HA  LEU A  39       4.822   5.713  -1.987  1.00  0.00           H  
ATOM    592  HB2 LEU A  39       4.968   3.008  -0.848  1.00  0.00           H  
ATOM    593  HB3 LEU A  39       3.871   4.324  -0.482  1.00  0.00           H  
ATOM    594  HG  LEU A  39       2.705   3.728  -2.690  1.00  0.00           H  
ATOM    595 HD11 LEU A  39       4.758   1.661  -2.537  1.00  0.00           H  
ATOM    596 HD12 LEU A  39       3.800   2.215  -3.911  1.00  0.00           H  
ATOM    597 HD13 LEU A  39       3.129   1.030  -2.788  1.00  0.00           H  
ATOM    598 HD21 LEU A  39       2.134   3.116  -0.182  1.00  0.00           H  
ATOM    599 HD22 LEU A  39       2.417   1.483  -0.783  1.00  0.00           H  
ATOM    600 HD23 LEU A  39       1.189   2.499  -1.538  1.00  0.00           H  
ATOM    601  N   LYS A  40       7.395   5.654  -2.054  1.00  0.00           N  
ATOM    602  CA  LYS A  40       8.822   5.701  -1.741  1.00  0.00           C  
ATOM    603  C   LYS A  40       9.093   5.270  -0.302  1.00  0.00           C  
ATOM    604  O   LYS A  40       9.528   4.145  -0.052  1.00  0.00           O  
ATOM    605  CB  LYS A  40       9.368   7.112  -1.969  1.00  0.00           C  
ATOM    606  CG  LYS A  40       9.713   7.404  -3.421  1.00  0.00           C  
ATOM    607  CD  LYS A  40      11.181   7.139  -3.711  1.00  0.00           C  
ATOM    608  CE  LYS A  40      11.372   6.473  -5.064  1.00  0.00           C  
ATOM    609  NZ  LYS A  40      11.182   7.431  -6.187  1.00  0.00           N  
ATOM    610  H   LYS A  40       6.991   6.405  -2.536  1.00  0.00           H  
ATOM    611  HA  LYS A  40       9.327   5.017  -2.407  1.00  0.00           H  
ATOM    612  HB2 LYS A  40       8.627   7.829  -1.647  1.00  0.00           H  
ATOM    613  HB3 LYS A  40      10.262   7.239  -1.377  1.00  0.00           H  
ATOM    614  HG2 LYS A  40       9.111   6.775  -4.058  1.00  0.00           H  
ATOM    615  HG3 LYS A  40       9.497   8.442  -3.630  1.00  0.00           H  
ATOM    616  HD2 LYS A  40      11.715   8.077  -3.704  1.00  0.00           H  
ATOM    617  HD3 LYS A  40      11.578   6.491  -2.942  1.00  0.00           H  
ATOM    618  HE2 LYS A  40      12.371   6.067  -5.113  1.00  0.00           H  
ATOM    619  HE3 LYS A  40      10.653   5.673  -5.161  1.00  0.00           H  
ATOM    620  HZ1 LYS A  40      11.473   6.993  -7.085  1.00  0.00           H  
ATOM    621  HZ2 LYS A  40      11.757   8.284  -6.030  1.00  0.00           H  
ATOM    622  HZ3 LYS A  40      10.183   7.709  -6.256  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.843   6.174   0.641  1.00  0.00           N  
ATOM    624  CA  ARG A  41       9.072   5.894   2.056  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.505   4.534   2.450  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.302   4.297   2.346  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.446   6.991   2.920  1.00  0.00           C  
ATOM    628  CG  ARG A  41       8.917   8.390   2.560  1.00  0.00           C  
ATOM    629  CD  ARG A  41       9.059   9.266   3.794  1.00  0.00           C  
ATOM    630  NE  ARG A  41       8.647  10.643   3.537  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       8.407  11.532   4.495  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       8.539  11.187   5.768  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       8.036  12.765   4.180  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.502   7.055   0.378  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.140   5.885   2.221  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.372   6.954   2.804  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.695   6.803   3.955  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       9.876   8.321   2.069  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       8.200   8.841   1.892  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       8.444   8.859   4.583  1.00  0.00           H  
ATOM    641  HD3 ARG A  41      10.093   9.262   4.107  1.00  0.00           H  
ATOM    642  HE  ARG A  41       8.545  10.918   2.602  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       8.818  10.258   6.009  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       8.358  11.858   6.489  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       7.936  13.028   3.220  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       7.856  13.433   4.902  1.00  0.00           H  
ATOM    647  N   TYR A  42       9.382   3.644   2.901  1.00  0.00           N  
ATOM    648  CA  TYR A  42       8.971   2.306   3.308  1.00  0.00           C  
ATOM    649  C   TYR A  42       8.042   2.359   4.515  1.00  0.00           C  
ATOM    650  O   TYR A  42       7.291   1.418   4.770  1.00  0.00           O  
ATOM    651  CB  TYR A  42      10.196   1.446   3.628  1.00  0.00           C  
ATOM    652  CG  TYR A  42      10.897   1.835   4.910  1.00  0.00           C  
ATOM    653  CD1 TYR A  42      10.336   1.546   6.149  1.00  0.00           C  
ATOM    654  CD2 TYR A  42      12.125   2.488   4.882  1.00  0.00           C  
ATOM    655  CE1 TYR A  42      10.976   1.897   7.321  1.00  0.00           C  
ATOM    656  CE2 TYR A  42      12.770   2.841   6.051  1.00  0.00           C  
ATOM    657  CZ  TYR A  42      12.193   2.544   7.267  1.00  0.00           C  
ATOM    658  OH  TYR A  42      12.833   2.896   8.433  1.00  0.00           O  
ATOM    659  H   TYR A  42      10.329   3.891   2.961  1.00  0.00           H  
ATOM    660  HA  TYR A  42       8.436   1.862   2.481  1.00  0.00           H  
ATOM    661  HB2 TYR A  42       9.889   0.415   3.717  1.00  0.00           H  
ATOM    662  HB3 TYR A  42      10.909   1.535   2.820  1.00  0.00           H  
ATOM    663  HD1 TYR A  42       9.383   1.039   6.187  1.00  0.00           H  
ATOM    664  HD2 TYR A  42      12.574   2.719   3.929  1.00  0.00           H  
ATOM    665  HE1 TYR A  42      10.524   1.665   8.274  1.00  0.00           H  
ATOM    666  HE2 TYR A  42      13.722   3.349   6.008  1.00  0.00           H  
ATOM    667  HH  TYR A  42      13.135   3.805   8.371  1.00  0.00           H  
ATOM    668  N   CYS A  43       8.082   3.469   5.249  1.00  0.00           N  
ATOM    669  CA  CYS A  43       7.227   3.639   6.420  1.00  0.00           C  
ATOM    670  C   CYS A  43       5.783   3.271   6.091  1.00  0.00           C  
ATOM    671  O   CYS A  43       5.030   2.821   6.956  1.00  0.00           O  
ATOM    672  CB  CYS A  43       7.305   5.081   6.929  1.00  0.00           C  
ATOM    673  SG  CYS A  43       6.820   6.324   5.711  1.00  0.00           S  
ATOM    674  H   CYS A  43       8.695   4.190   4.997  1.00  0.00           H  
ATOM    675  HA  CYS A  43       7.589   2.975   7.191  1.00  0.00           H  
ATOM    676  HB2 CYS A  43       6.656   5.188   7.785  1.00  0.00           H  
ATOM    677  HB3 CYS A  43       8.321   5.293   7.224  1.00  0.00           H  
ATOM    678  N   CYS A  44       5.414   3.444   4.826  1.00  0.00           N  
ATOM    679  CA  CYS A  44       4.077   3.095   4.356  1.00  0.00           C  
ATOM    680  C   CYS A  44       4.031   1.630   3.935  1.00  0.00           C  
ATOM    681  O   CYS A  44       3.188   0.865   4.401  1.00  0.00           O  
ATOM    682  CB  CYS A  44       3.670   3.988   3.177  1.00  0.00           C  
ATOM    683  SG  CYS A  44       4.311   5.678   3.257  1.00  0.00           S  
ATOM    684  H   CYS A  44       6.068   3.788   4.182  1.00  0.00           H  
ATOM    685  HA  CYS A  44       3.383   3.244   5.171  1.00  0.00           H  
ATOM    686  HB2 CYS A  44       4.034   3.544   2.261  1.00  0.00           H  
ATOM    687  HB3 CYS A  44       2.593   4.052   3.136  1.00  0.00           H  
ATOM    688  N   ARG A  45       4.952   1.245   3.055  1.00  0.00           N  
ATOM    689  CA  ARG A  45       5.017  -0.129   2.560  1.00  0.00           C  
ATOM    690  C   ARG A  45       4.930  -1.132   3.705  1.00  0.00           C  
ATOM    691  O   ARG A  45       4.031  -1.968   3.740  1.00  0.00           O  
ATOM    692  CB  ARG A  45       6.313  -0.363   1.779  1.00  0.00           C  
ATOM    693  CG  ARG A  45       6.540   0.618   0.637  1.00  0.00           C  
ATOM    694  CD  ARG A  45       8.018   0.757   0.307  1.00  0.00           C  
ATOM    695  NE  ARG A  45       8.399  -0.053  -0.847  1.00  0.00           N  
ATOM    696  CZ  ARG A  45       9.575   0.044  -1.459  1.00  0.00           C  
ATOM    697  NH1 ARG A  45      10.479   0.912  -1.028  1.00  0.00           N  
ATOM    698  NH2 ARG A  45       9.847  -0.728  -2.503  1.00  0.00           N  
ATOM    699  H   ARG A  45       5.597   1.902   2.723  1.00  0.00           H  
ATOM    700  HA  ARG A  45       4.175  -0.282   1.900  1.00  0.00           H  
ATOM    701  HB2 ARG A  45       7.145  -0.287   2.462  1.00  0.00           H  
ATOM    702  HB3 ARG A  45       6.292  -1.361   1.365  1.00  0.00           H  
ATOM    703  HG2 ARG A  45       6.021   0.262  -0.238  1.00  0.00           H  
ATOM    704  HG3 ARG A  45       6.153   1.584   0.919  1.00  0.00           H  
ATOM    705  HD2 ARG A  45       8.230   1.793   0.093  1.00  0.00           H  
ATOM    706  HD3 ARG A  45       8.596   0.440   1.163  1.00  0.00           H  
ATOM    707  HE  ARG A  45       7.746  -0.702  -1.182  1.00  0.00           H  
ATOM    708 HH11 ARG A  45      10.278   1.495  -0.241  1.00  0.00           H  
ATOM    709 HH12 ARG A  45      11.363   0.984  -1.490  1.00  0.00           H  
ATOM    710 HH21 ARG A  45       9.168  -1.384  -2.831  1.00  0.00           H  
ATOM    711 HH22 ARG A  45      10.732  -0.652  -2.962  1.00  0.00           H  
ATOM    712  N   ARG A  46       5.875  -1.043   4.639  1.00  0.00           N  
ATOM    713  CA  ARG A  46       5.925  -1.953   5.783  1.00  0.00           C  
ATOM    714  C   ARG A  46       4.533  -2.214   6.361  1.00  0.00           C  
ATOM    715  O   ARG A  46       4.245  -3.312   6.837  1.00  0.00           O  
ATOM    716  CB  ARG A  46       6.837  -1.379   6.869  1.00  0.00           C  
ATOM    717  CG  ARG A  46       6.423   0.006   7.343  1.00  0.00           C  
ATOM    718  CD  ARG A  46       5.713  -0.054   8.686  1.00  0.00           C  
ATOM    719  NE  ARG A  46       6.586  -0.546   9.747  1.00  0.00           N  
ATOM    720  CZ  ARG A  46       7.588   0.159  10.262  1.00  0.00           C  
ATOM    721  NH1 ARG A  46       7.841   1.381   9.814  1.00  0.00           N  
ATOM    722  NH2 ARG A  46       8.339  -0.358  11.225  1.00  0.00           N  
ATOM    723  H   ARG A  46       6.570  -0.358   4.547  1.00  0.00           H  
ATOM    724  HA  ARG A  46       6.338  -2.891   5.440  1.00  0.00           H  
ATOM    725  HB2 ARG A  46       6.829  -2.044   7.720  1.00  0.00           H  
ATOM    726  HB3 ARG A  46       7.842  -1.317   6.481  1.00  0.00           H  
ATOM    727  HG2 ARG A  46       7.304   0.620   7.441  1.00  0.00           H  
ATOM    728  HG3 ARG A  46       5.756   0.441   6.614  1.00  0.00           H  
ATOM    729  HD2 ARG A  46       5.375   0.939   8.944  1.00  0.00           H  
ATOM    730  HD3 ARG A  46       4.861  -0.713   8.599  1.00  0.00           H  
ATOM    731  HE  ARG A  46       6.418  -1.447  10.093  1.00  0.00           H  
ATOM    732 HH11 ARG A  46       7.277   1.774   9.088  1.00  0.00           H  
ATOM    733 HH12 ARG A  46       8.595   1.909  10.203  1.00  0.00           H  
ATOM    734 HH21 ARG A  46       8.151  -1.279  11.566  1.00  0.00           H  
ATOM    735 HH22 ARG A  46       9.092   0.174  11.611  1.00  0.00           H  
ATOM    736  N   MET A  47       3.681  -1.198   6.318  1.00  0.00           N  
ATOM    737  CA  MET A  47       2.324  -1.316   6.834  1.00  0.00           C  
ATOM    738  C   MET A  47       1.376  -1.851   5.769  1.00  0.00           C  
ATOM    739  O   MET A  47       0.382  -2.506   6.079  1.00  0.00           O  
ATOM    740  CB  MET A  47       1.826   0.044   7.320  1.00  0.00           C  
ATOM    741  CG  MET A  47       2.445   0.486   8.635  1.00  0.00           C  
ATOM    742  SD  MET A  47       1.443   1.717   9.487  1.00  0.00           S  
ATOM    743  CE  MET A  47       1.051   2.829   8.139  1.00  0.00           C  
ATOM    744  H   MET A  47       3.969  -0.348   5.924  1.00  0.00           H  
ATOM    745  HA  MET A  47       2.341  -2.005   7.666  1.00  0.00           H  
ATOM    746  HB2 MET A  47       2.059   0.784   6.570  1.00  0.00           H  
ATOM    747  HB3 MET A  47       0.756  -0.002   7.447  1.00  0.00           H  
ATOM    748  HG2 MET A  47       2.553  -0.376   9.275  1.00  0.00           H  
ATOM    749  HG3 MET A  47       3.419   0.910   8.436  1.00  0.00           H  
ATOM    750  HE1 MET A  47       1.323   3.835   8.416  1.00  0.00           H  
ATOM    751  HE2 MET A  47      -0.008   2.785   7.930  1.00  0.00           H  
ATOM    752  HE3 MET A  47       1.605   2.538   7.257  1.00  0.00           H  
ATOM    753  N   LEU A  48       1.679  -1.546   4.513  1.00  0.00           N  
ATOM    754  CA  LEU A  48       0.840  -1.972   3.404  1.00  0.00           C  
ATOM    755  C   LEU A  48       1.164  -3.396   2.970  1.00  0.00           C  
ATOM    756  O   LEU A  48       0.342  -4.301   3.113  1.00  0.00           O  
ATOM    757  CB  LEU A  48       1.007  -1.025   2.215  1.00  0.00           C  
ATOM    758  CG  LEU A  48       0.861   0.456   2.551  1.00  0.00           C  
ATOM    759  CD1 LEU A  48       1.707   1.304   1.616  1.00  0.00           C  
ATOM    760  CD2 LEU A  48      -0.595   0.877   2.480  1.00  0.00           C  
ATOM    761  H   LEU A  48       2.478  -1.009   4.329  1.00  0.00           H  
ATOM    762  HA  LEU A  48      -0.183  -1.933   3.743  1.00  0.00           H  
ATOM    763  HB2 LEU A  48       1.988  -1.183   1.791  1.00  0.00           H  
ATOM    764  HB3 LEU A  48       0.266  -1.279   1.472  1.00  0.00           H  
ATOM    765  HG  LEU A  48       1.207   0.620   3.558  1.00  0.00           H  
ATOM    766 HD11 LEU A  48       2.363   1.934   2.196  1.00  0.00           H  
ATOM    767 HD12 LEU A  48       1.058   1.921   1.012  1.00  0.00           H  
ATOM    768 HD13 LEU A  48       2.293   0.662   0.977  1.00  0.00           H  
ATOM    769 HD21 LEU A  48      -1.110   0.545   3.368  1.00  0.00           H  
ATOM    770 HD22 LEU A  48      -1.053   0.435   1.609  1.00  0.00           H  
ATOM    771 HD23 LEU A  48      -0.654   1.954   2.411  1.00  0.00           H  
ATOM    772  N   ILE A  49       2.364  -3.587   2.422  1.00  0.00           N  
ATOM    773  CA  ILE A  49       2.785  -4.901   1.931  1.00  0.00           C  
ATOM    774  C   ILE A  49       2.398  -6.017   2.897  1.00  0.00           C  
ATOM    775  O   ILE A  49       2.132  -7.145   2.483  1.00  0.00           O  
ATOM    776  CB  ILE A  49       4.306  -4.966   1.689  1.00  0.00           C  
ATOM    777  CG1 ILE A  49       5.062  -4.243   2.803  1.00  0.00           C  
ATOM    778  CG2 ILE A  49       4.655  -4.370   0.336  1.00  0.00           C  
ATOM    779  CD1 ILE A  49       6.287  -4.989   3.286  1.00  0.00           C  
ATOM    780  H   ILE A  49       2.970  -2.819   2.323  1.00  0.00           H  
ATOM    781  HA  ILE A  49       2.290  -5.073   0.987  1.00  0.00           H  
ATOM    782  HB  ILE A  49       4.599  -6.005   1.683  1.00  0.00           H  
ATOM    783 HG12 ILE A  49       5.384  -3.277   2.441  1.00  0.00           H  
ATOM    784 HG13 ILE A  49       4.403  -4.108   3.646  1.00  0.00           H  
ATOM    785 HG21 ILE A  49       4.162  -3.414   0.225  1.00  0.00           H  
ATOM    786 HG22 ILE A  49       4.324  -5.037  -0.448  1.00  0.00           H  
ATOM    787 HG23 ILE A  49       5.723  -4.234   0.265  1.00  0.00           H  
ATOM    788 HD11 ILE A  49       6.164  -6.044   3.097  1.00  0.00           H  
ATOM    789 HD12 ILE A  49       6.412  -4.826   4.347  1.00  0.00           H  
ATOM    790 HD13 ILE A  49       7.159  -4.626   2.762  1.00  0.00           H  
ATOM    791  N   SER A  50       2.368  -5.695   4.184  1.00  0.00           N  
ATOM    792  CA  SER A  50       2.030  -6.675   5.207  1.00  0.00           C  
ATOM    793  C   SER A  50       0.520  -6.875   5.312  1.00  0.00           C  
ATOM    794  O   SER A  50      -0.007  -7.907   4.897  1.00  0.00           O  
ATOM    795  CB  SER A  50       2.592  -6.238   6.561  1.00  0.00           C  
ATOM    796  OG  SER A  50       3.744  -6.990   6.901  1.00  0.00           O  
ATOM    797  H   SER A  50       2.600  -4.782   4.451  1.00  0.00           H  
ATOM    798  HA  SER A  50       2.485  -7.613   4.926  1.00  0.00           H  
ATOM    799  HB2 SER A  50       2.860  -5.193   6.517  1.00  0.00           H  
ATOM    800  HB3 SER A  50       1.842  -6.387   7.324  1.00  0.00           H  
ATOM    801  HG  SER A  50       4.077  -6.698   7.753  1.00  0.00           H  
ATOM    802  N   HIS A  51      -0.165  -5.892   5.885  1.00  0.00           N  
ATOM    803  CA  HIS A  51      -1.610  -5.979   6.079  1.00  0.00           C  
ATOM    804  C   HIS A  51      -2.380  -5.480   4.857  1.00  0.00           C  
ATOM    805  O   HIS A  51      -2.941  -6.275   4.106  1.00  0.00           O  
ATOM    806  CB  HIS A  51      -2.021  -5.178   7.317  1.00  0.00           C  
ATOM    807  CG  HIS A  51      -3.492  -5.215   7.593  1.00  0.00           C  
ATOM    808  ND1 HIS A  51      -4.310  -6.144   6.995  1.00  0.00           N  
ATOM    809  CD2 HIS A  51      -4.237  -4.425   8.404  1.00  0.00           C  
ATOM    810  CE1 HIS A  51      -5.526  -5.903   7.449  1.00  0.00           C  
ATOM    811  NE2 HIS A  51      -5.530  -4.870   8.306  1.00  0.00           N  
ATOM    812  H   HIS A  51       0.313  -5.103   6.212  1.00  0.00           H  
ATOM    813  HA  HIS A  51      -1.856  -7.017   6.239  1.00  0.00           H  
ATOM    814  HB2 HIS A  51      -1.512  -5.578   8.181  1.00  0.00           H  
ATOM    815  HB3 HIS A  51      -1.734  -4.145   7.183  1.00  0.00           H  
ATOM    816  HD2 HIS A  51      -3.886  -3.605   9.012  1.00  0.00           H  
ATOM    817  HE1 HIS A  51      -6.405  -6.464   7.168  1.00  0.00           H  
ATOM    818  HE2 HIS A  51      -6.309  -4.504   8.775  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.438  -4.155   4.700  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -3.165  -3.514   3.598  1.00  0.00           C  
ATOM    821  C   VAL A  52      -4.459  -4.257   3.247  1.00  0.00           C  
ATOM    822  O   VAL A  52      -4.451  -5.258   2.531  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.279  -3.354   2.341  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -2.012  -4.692   1.670  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.908  -2.368   1.370  1.00  0.00           C  
ATOM    826  H   VAL A  52      -1.975  -3.587   5.344  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.430  -2.522   3.930  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.331  -2.951   2.651  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -2.865  -4.974   1.074  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -1.833  -5.441   2.426  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -1.143  -4.607   1.036  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -2.988  -1.399   1.845  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -3.892  -2.715   1.091  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.289  -2.287   0.489  1.00  0.00           H  
ATOM    835  N   GLU A  53      -5.577  -3.755   3.766  1.00  0.00           N  
ATOM    836  CA  GLU A  53      -6.879  -4.369   3.522  1.00  0.00           C  
ATOM    837  C   GLU A  53      -7.079  -4.672   2.040  1.00  0.00           C  
ATOM    838  O   GLU A  53      -7.397  -3.781   1.251  1.00  0.00           O  
ATOM    839  CB  GLU A  53      -7.998  -3.452   4.022  1.00  0.00           C  
ATOM    840  CG  GLU A  53      -9.034  -4.166   4.873  1.00  0.00           C  
ATOM    841  CD  GLU A  53     -10.365  -3.441   4.902  1.00  0.00           C  
ATOM    842  OE1 GLU A  53     -10.627  -2.642   3.979  1.00  0.00           O  
ATOM    843  OE2 GLU A  53     -11.146  -3.671   5.850  1.00  0.00           O  
ATOM    844  H   GLU A  53      -5.524  -2.958   4.333  1.00  0.00           H  
ATOM    845  HA  GLU A  53      -6.915  -5.298   4.072  1.00  0.00           H  
ATOM    846  HB2 GLU A  53      -7.563  -2.662   4.614  1.00  0.00           H  
ATOM    847  HB3 GLU A  53      -8.501  -3.020   3.171  1.00  0.00           H  
ATOM    848  HG2 GLU A  53      -9.189  -5.157   4.472  1.00  0.00           H  
ATOM    849  HG3 GLU A  53      -8.660  -4.240   5.882  1.00  0.00           H  
ATOM    850  N   THR A  54      -6.891  -5.934   1.670  1.00  0.00           N  
ATOM    851  CA  THR A  54      -7.051  -6.358   0.284  1.00  0.00           C  
ATOM    852  C   THR A  54      -7.323  -7.856   0.199  1.00  0.00           C  
ATOM    853  O   THR A  54      -6.397  -8.667   0.229  1.00  0.00           O  
ATOM    854  CB  THR A  54      -5.803  -6.026  -0.553  1.00  0.00           C  
ATOM    855  OG1 THR A  54      -4.630  -6.534   0.096  1.00  0.00           O  
ATOM    856  CG2 THR A  54      -5.668  -4.525  -0.756  1.00  0.00           C  
ATOM    857  H   THR A  54      -6.640  -6.597   2.346  1.00  0.00           H  
ATOM    858  HA  THR A  54      -7.891  -5.824  -0.133  1.00  0.00           H  
ATOM    859  HB  THR A  54      -5.901  -6.496  -1.522  1.00  0.00           H  
ATOM    860  HG1 THR A  54      -4.675  -6.341   1.035  1.00  0.00           H  
ATOM    861 HG21 THR A  54      -6.576  -4.138  -1.193  1.00  0.00           H  
ATOM    862 HG22 THR A  54      -4.837  -4.325  -1.415  1.00  0.00           H  
ATOM    863 HG23 THR A  54      -5.494  -4.048   0.197  1.00  0.00           H  
ATOM    864  N   TRP A  55      -8.597  -8.217   0.093  1.00  0.00           N  
ATOM    865  CA  TRP A  55      -8.990  -9.618   0.006  1.00  0.00           C  
ATOM    866  C   TRP A  55      -9.347  -9.996  -1.428  1.00  0.00           C  
ATOM    867  O   TRP A  55      -8.422 -10.315  -2.203  1.00  0.00           O  
ATOM    868  CB  TRP A  55     -10.177  -9.894   0.929  1.00  0.00           C  
ATOM    869  CG  TRP A  55     -10.533 -11.346   1.028  1.00  0.00           C  
ATOM    870  CD1 TRP A  55     -11.617 -11.963   0.473  1.00  0.00           C  
ATOM    871  CD2 TRP A  55      -9.804 -12.363   1.723  1.00  0.00           C  
ATOM    872  NE1 TRP A  55     -11.607 -13.302   0.782  1.00  0.00           N  
ATOM    873  CE2 TRP A  55     -10.503 -13.573   1.548  1.00  0.00           C  
ATOM    874  CE3 TRP A  55      -8.627 -12.370   2.478  1.00  0.00           C  
ATOM    875  CZ2 TRP A  55     -10.063 -14.774   2.100  1.00  0.00           C  
ATOM    876  CZ3 TRP A  55      -8.191 -13.563   3.024  1.00  0.00           C  
ATOM    877  CH2 TRP A  55      -8.909 -14.750   2.832  1.00  0.00           C  
ATOM    878  OXT TRP A  55     -10.550  -9.970  -1.763  1.00  0.00           O  
ATOM    879  H   TRP A  55      -9.290  -7.524   0.076  1.00  0.00           H  
ATOM    880  HA  TRP A  55      -8.150 -10.218   0.324  1.00  0.00           H  
ATOM    881  HB2 TRP A  55      -9.942  -9.542   1.923  1.00  0.00           H  
ATOM    882  HB3 TRP A  55     -11.043  -9.363   0.561  1.00  0.00           H  
ATOM    883  HD1 TRP A  55     -12.367 -11.459  -0.119  1.00  0.00           H  
ATOM    884  HE1 TRP A  55     -12.280 -13.957   0.498  1.00  0.00           H  
ATOM    885  HE3 TRP A  55      -8.060 -11.464   2.637  1.00  0.00           H  
ATOM    886  HZ2 TRP A  55     -10.605 -15.699   1.961  1.00  0.00           H  
ATOM    887  HZ3 TRP A  55      -7.285 -13.587   3.610  1.00  0.00           H  
ATOM    888  HH2 TRP A  55      -8.532 -15.659   3.278  1.00  0.00           H  
TER     889      TRP A  55                                                      
HETATM  890 ZN    ZN A  56       5.132   7.349   4.486  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   96  890                                                                
CONECT  136  890                                                                
CONECT  673  890                                                                
CONECT  683  890                                                                
CONECT  890   96  136  673  683                                                 
MASTER      182    0    1    3    0    0    1    6  449    1    5    5          
END