HEADER    HYDROLASE                               18-MAR-14   3J6K              
TITLE     2.5A STRUCTURE OF LYSOZYME SOLVED BY MICROED                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSOZYME C;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 19-147;                                       
COMPND   5 SYNONYM: 1,4-BETA-N-ACETYLMURAMIDASE C, ALLERGEN GAL D IV;           
COMPND   6 EC: 3.2.1.17                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031                                                 
KEYWDS    HYDROLASE                                                             
EXPDTA    ELECTRON CRYSTALLOGRAPHY                                              
AUTHOR    B.L.NANNENGA,D.SHI,A.G.W.LESLIE,T.GONEN                               
REVDAT   4   08-APR-15 3J6K    1       REMARK                                   
REVDAT   3   10-SEP-14 3J6K    1       JRNL                                     
REVDAT   2   20-AUG-14 3J6K    1       JRNL                                     
REVDAT   1   13-AUG-14 3J6K    0                                                
JRNL        AUTH   B.L.NANNENGA,D.SHI,A.G.LESLIE,T.GONEN                        
JRNL        TITL   HIGH-RESOLUTION STRUCTURE DETERMINATION BY                   
JRNL        TITL 2 CONTINUOUS-ROTATION DATA COLLECTION IN MICROED.              
JRNL        REF    NAT.METHODS                   V.  11   927 2014              
JRNL        REFN                   ISSN 1548-7091                               
JRNL        PMID   25086503                                                     
JRNL        DOI    10.1038/NMETH.3043                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.8.4_1496)                   
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-                     
REMARK   3               : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO,              
REMARK   3               : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL            
REMARK   3               : MORIARTY,REETAL PAI,RANDY READ,JANE                  
REMARK   3               : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM             
REMARK   3               : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH,             
REMARK   3               : LAURENT STORONI,TOM TERWILLIGER,PETER                
REMARK   3               : ZWART                                                
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 11.43                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.450                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 3952                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.222                           
REMARK   3   R VALUE            (WORKING SET) : 0.220                           
REMARK   3   FREE R VALUE                     : 0.255                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.550                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 180                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 11.4300 -  2.4960    0.98     3772   180  0.2200 0.2546        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.280            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.820           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 25.52                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.003           1025                                  
REMARK   3   ANGLE     :  0.603           1381                                  
REMARK   3   CHIRALITY :  0.024            144                                  
REMARK   3   PLANARITY :  0.002            181                                  
REMARK   3   DIHEDRAL  : 11.416            365                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3J6K COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-MAR-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB160314.                                      
REMARK 240                                                                      
REMARK 240 EXPERIMENTAL DETAILS                                                 
REMARK 240   RECONSTRUCTION METHOD          : CRYSTALLOGRAPHY                   
REMARK 240   SAMPLE TYPE                    : 3D CRYSTAL                        
REMARK 240   SPECIMEN TYPE                  : NULL                              
REMARK 240 DATA ACQUISITION                                                     
REMARK 240   DATE OF DATA COLLECTION        : NULL                              
REMARK 240   TEMPERATURE           (KELVIN) : NULL                              
REMARK 240   PH                             : NULL                              
REMARK 240   NUMBER OF CRYSTALS USED        : NULL                              
REMARK 240   MICROSCOPE MODEL               : NULL                              
REMARK 240   DETECTOR TYPE                  : NULL                              
REMARK 240   ACCELERATION VOLTAGE (KV)      : NULL                              
REMARK 240   NUMBER OF UNIQUE REFLECTIONS   : NULL                              
REMARK 240   RESOLUTION RANGE HIGH      (A) : NULL                              
REMARK 240   RESOLUTION RANGE LOW       (A) : NULL                              
REMARK 240   DATA SCALING SOFTWARE          : NULL                              
REMARK 240   COMPLETENESS FOR RANGE     (%) : NULL                              
REMARK 240   DATA REDUNDANCY                : NULL                              
REMARK 240 IN THE HIGHEST RESOLUTION SHELL                                      
REMARK 240   HIGHEST RESOLUTION SHELL, RANGE HIGH (A) :NULL                     
REMARK 240   HIGHEST RESOLUTION SHELL, RANGE LOW  (A) :NULL                     
REMARK 240   COMPLETENESS FOR SHELL     (%) : NULL                              
REMARK 240   DATA REDUNDANCY IN SHELL       : NULL                              
REMARK 240   R MERGE FOR SHELL          (I) : NULL                              
REMARK 240   METHOD USED TO DETERMINE THE STRUCTURE: NULL                       
REMARK 240   SOFTWARE USED                  : NULL                              
REMARK 240   STARTING MODEL                 : NULL                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       18.60900            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       37.98100            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       37.98100            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       27.91350            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       37.98100            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       37.98100            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        9.30450            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       37.98100            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       37.98100            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       27.91350            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       37.98100            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       37.98100            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        9.30450            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       18.60900            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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 IN SAME ASYMMETRIC UNIT                     
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    ASP A    87     O    HOH A   219              2.06            
REMARK 500   OG1  THR A    51     O    HOH A   205              2.08            
REMARK 500   OE1  GLN A   121     O    HOH A   214              2.09            
REMARK 500   OG1  THR A    47     O    HOH A   207              2.14            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   OH   TYR A    53     O    HOH A   215     8554     2.02            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3J4G   RELATED DB: PDB                                   
REMARK 900 RELATED ID: EMD-6313   RELATED DB: EMDB                              
DBREF  3J6K A    1   129  UNP    P00698   LYSC_CHICK      19    147             
SEQRES   1 A  129  LYS VAL PHE GLY ARG CYS GLU LEU ALA ALA ALA MET LYS          
SEQRES   2 A  129  ARG HIS GLY LEU ASP ASN TYR ARG GLY TYR SER LEU GLY          
SEQRES   3 A  129  ASN TRP VAL CYS ALA ALA LYS PHE GLU SER ASN PHE ASN          
SEQRES   4 A  129  THR GLN ALA THR ASN ARG ASN THR ASP GLY SER THR ASP          
SEQRES   5 A  129  TYR GLY ILE LEU GLN ILE ASN SER ARG TRP TRP CYS ASN          
SEQRES   6 A  129  ASP GLY ARG THR PRO GLY SER ARG ASN LEU CYS ASN ILE          
SEQRES   7 A  129  PRO CYS SER ALA LEU LEU SER SER ASP ILE THR ALA SER          
SEQRES   8 A  129  VAL ASN CYS ALA LYS LYS ILE VAL SER ASP GLY ASN GLY          
SEQRES   9 A  129  MET ASN ALA TRP VAL ALA TRP ARG ASN ARG CYS LYS GLY          
SEQRES  10 A  129  THR ASP VAL GLN ALA TRP ILE ARG GLY CYS ARG LEU              
FORMUL   2  HOH   *23(H2 O)                                                     
HELIX    1   1 GLY A    4  HIS A   15  1                                  12    
HELIX    2   2 ASN A   19  TYR A   23  5                                   5    
HELIX    3   3 SER A   24  ASN A   37  1                                  14    
HELIX    4   4 PRO A   79  SER A   85  5                                   7    
HELIX    5   5 ILE A   88  VAL A   99  1                                  12    
HELIX    6   6 ASN A  103  ALA A  107  5                                   5    
HELIX    7   7 TRP A  108  CYS A  115  1                                   8    
HELIX    8   8 ASP A  119  ARG A  125  5                                   7    
SHEET    1   A 3 THR A  43  ARG A  45  0                                        
SHEET    2   A 3 THR A  51  TYR A  53 -1  O  ASP A  52   N  ASN A  44           
SHEET    3   A 3 ILE A  58  ASN A  59 -1  O  ILE A  58   N  TYR A  53           
SSBOND   1 CYS A    6    CYS A  127                          1555   1555  2.03  
SSBOND   2 CYS A   30    CYS A  115                          1555   1555  2.03  
SSBOND   3 CYS A   64    CYS A   80                          1555   1555  2.04  
SSBOND   4 CYS A   76    CYS A   94                          1555   1555  2.03  
CRYST1   75.962   75.962   37.218  90.00  90.00  90.00 P 43 21 2     8          
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      0.013164  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.013164  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.026869        0.00000                         
ATOM      1  N   LYS A   1      -9.075   2.644 -17.802  1.00 30.87           N  
ATOM      2  CA  LYS A   1      -9.462   1.700 -18.842  1.00 11.12           C  
ATOM      3  C   LYS A   1     -10.966   1.739 -19.086  1.00 18.95           C  
ATOM      4  O   LYS A   1     -11.756   1.637 -18.150  1.00 29.88           O  
ATOM      5  CB  LYS A   1      -9.027   0.281 -18.470  1.00 14.01           C  
ATOM      6  CG  LYS A   1      -9.532  -0.799 -19.423  1.00 30.05           C  
ATOM      7  CD  LYS A   1      -9.077  -2.179 -18.971  1.00 29.75           C  
ATOM      8  CE  LYS A   1      -9.679  -3.284 -19.831  1.00 19.63           C  
ATOM      9  NZ  LYS A   1      -9.264  -3.183 -21.256  1.00 34.65           N  
ATOM     10  N   VAL A   2     -11.355   1.899 -20.346  1.00 20.07           N  
ATOM     11  CA  VAL A   2     -12.760   1.839 -20.725  1.00 13.23           C  
ATOM     12  C   VAL A   2     -13.096   0.423 -21.183  1.00 16.49           C  
ATOM     13  O   VAL A   2     -12.693  -0.003 -22.266  1.00 16.14           O  
ATOM     14  CB  VAL A   2     -13.097   2.849 -21.840  1.00 20.21           C  
ATOM     15  CG1 VAL A   2     -14.517   2.638 -22.336  1.00 17.41           C  
ATOM     16  CG2 VAL A   2     -12.903   4.273 -21.339  1.00 18.70           C  
ATOM     17  N   PHE A   3     -13.822  -0.306 -20.342  1.00 14.92           N  
ATOM     18  CA  PHE A   3     -14.131  -1.705 -20.606  1.00 12.68           C  
ATOM     19  C   PHE A   3     -15.133  -1.884 -21.738  1.00 11.19           C  
ATOM     20  O   PHE A   3     -16.056  -1.084 -21.901  1.00 19.26           O  
ATOM     21  CB  PHE A   3     -14.670  -2.374 -19.341  1.00 22.48           C  
ATOM     22  CG  PHE A   3     -13.615  -3.047 -18.512  1.00 16.74           C  
ATOM     23  CD1 PHE A   3     -12.946  -2.353 -17.522  1.00 23.40           C  
ATOM     24  CD2 PHE A   3     -13.297  -4.377 -18.720  1.00 16.49           C  
ATOM     25  CE1 PHE A   3     -11.974  -2.974 -16.760  1.00 21.61           C  
ATOM     26  CE2 PHE A   3     -12.329  -4.999 -17.960  1.00 20.96           C  
ATOM     27  CZ  PHE A   3     -11.667  -4.298 -16.980  1.00 25.91           C  
ATOM     28  N   GLY A   4     -14.938  -2.935 -22.525  1.00 20.75           N  
ATOM     29  CA  GLY A   4     -15.957  -3.374 -23.455  1.00 23.76           C  
ATOM     30  C   GLY A   4     -17.056  -4.023 -22.639  1.00 33.51           C  
ATOM     31  O   GLY A   4     -16.811  -4.466 -21.515  1.00 18.69           O  
ATOM     32  N   ARG A   5     -18.264  -4.071 -23.190  1.00 28.18           N  
ATOM     33  CA  ARG A   5     -19.404  -4.622 -22.468  1.00 15.64           C  
ATOM     34  C   ARG A   5     -19.175  -6.075 -22.073  1.00 15.05           C  
ATOM     35  O   ARG A   5     -19.319  -6.442 -20.909  1.00 19.97           O  
ATOM     36  CB  ARG A   5     -20.673  -4.505 -23.312  1.00 25.17           C  
ATOM     37  CG  ARG A   5     -21.912  -5.042 -22.624  1.00 18.87           C  
ATOM     38  CD  ARG A   5     -23.153  -4.758 -23.445  1.00 10.12           C  
ATOM     39  NE  ARG A   5     -23.011  -5.237 -24.816  1.00 20.55           N  
ATOM     40  CZ  ARG A   5     -23.335  -6.462 -25.215  1.00 28.51           C  
ATOM     41  NH1 ARG A   5     -23.815  -7.339 -24.346  1.00 39.34           N  
ATOM     42  NH2 ARG A   5     -23.174  -6.813 -26.483  1.00 34.54           N  
ATOM     43  N   CYS A   6     -18.811  -6.896 -23.050  1.00 27.14           N  
ATOM     44  CA  CYS A   6     -18.540  -8.304 -22.796  1.00 21.90           C  
ATOM     45  C   CYS A   6     -17.220  -8.469 -22.054  1.00 25.68           C  
ATOM     46  O   CYS A   6     -17.004  -9.461 -21.356  1.00 19.41           O  
ATOM     47  CB  CYS A   6     -18.517  -9.091 -24.107  1.00 18.52           C  
ATOM     48  SG  CYS A   6     -20.097  -9.089 -24.984  1.00 47.08           S  
ATOM     49  N   GLU A   7     -16.341  -7.485 -22.206  1.00 36.65           N  
ATOM     50  CA  GLU A   7     -15.046  -7.515 -21.544  1.00 22.37           C  
ATOM     51  C   GLU A   7     -15.199  -7.395 -20.035  1.00 16.90           C  
ATOM     52  O   GLU A   7     -14.540  -8.105 -19.273  1.00 24.12           O  
ATOM     53  CB  GLU A   7     -14.148  -6.401 -22.067  1.00 28.44           C  
ATOM     54  CG  GLU A   7     -12.727  -6.491 -21.554  1.00 31.81           C  
ATOM     55  CD  GLU A   7     -11.834  -5.418 -22.127  1.00 54.79           C  
ATOM     56  OE1 GLU A   7     -12.360  -4.454 -22.720  1.00 42.31           O  
ATOM     57  OE2 GLU A   7     -10.600  -5.548 -21.988  1.00 56.60           O  
ATOM     58  N   LEU A   8     -16.074  -6.492 -19.607  1.00 10.87           N  
ATOM     59  CA  LEU A   8     -16.319  -6.288 -18.186  1.00 16.98           C  
ATOM     60  C   LEU A   8     -17.132  -7.439 -17.607  1.00  9.74           C  
ATOM     61  O   LEU A   8     -16.958  -7.816 -16.449  1.00 19.84           O  
ATOM     62  CB  LEU A   8     -17.040  -4.962 -17.956  1.00 12.87           C  
ATOM     63  CG  LEU A   8     -17.366  -4.643 -16.498  1.00 16.92           C  
ATOM     64  CD1 LEU A   8     -16.094  -4.554 -15.665  1.00 17.63           C  
ATOM     65  CD2 LEU A   8     -18.150  -3.355 -16.416  1.00 31.24           C  
ATOM     66  N   ALA A   9     -18.022  -7.987 -18.428  1.00 15.00           N  
ATOM     67  CA  ALA A   9     -18.849  -9.121 -18.031  1.00 12.49           C  
ATOM     68  C   ALA A   9     -17.984 -10.326 -17.685  1.00 21.24           C  
ATOM     69  O   ALA A   9     -18.216 -11.005 -16.683  1.00 24.99           O  
ATOM     70  CB  ALA A   9     -19.827  -9.474 -19.139  1.00 12.93           C  
ATOM     71  N   ALA A  10     -16.982 -10.581 -18.520  1.00 20.10           N  
ATOM     72  CA  ALA A  10     -16.054 -11.685 -18.305  1.00 11.94           C  
ATOM     73  C   ALA A  10     -15.177 -11.433 -17.088  1.00 15.77           C  
ATOM     74  O   ALA A  10     -14.826 -12.360 -16.356  1.00 18.35           O  
ATOM     75  CB  ALA A  10     -15.192 -11.900 -19.542  1.00 18.10           C  
ATOM     76  N   ALA A  11     -14.821 -10.169 -16.886  1.00 15.83           N  
ATOM     77  CA  ALA A  11     -13.968  -9.775 -15.775  1.00 12.07           C  
ATOM     78  C   ALA A  11     -14.718  -9.888 -14.455  1.00 12.21           C  
ATOM     79  O   ALA A  11     -14.167 -10.333 -13.449  1.00 25.31           O  
ATOM     80  CB  ALA A  11     -13.454  -8.357 -15.979  1.00  7.97           C  
ATOM     81  N   MET A  12     -15.982  -9.477 -14.473  1.00 20.38           N  
ATOM     82  CA  MET A  12     -16.827  -9.531 -13.289  1.00 16.20           C  
ATOM     83  C   MET A  12     -17.214 -10.961 -12.934  1.00 17.45           C  
ATOM     84  O   MET A  12     -17.270 -11.319 -11.759  1.00 29.30           O  
ATOM     85  CB  MET A  12     -18.089  -8.689 -13.491  1.00 17.72           C  
ATOM     86  CG  MET A  12     -17.882  -7.204 -13.281  1.00 11.25           C  
ATOM     87  SD  MET A  12     -19.395  -6.258 -13.531  1.00 32.25           S  
ATOM     88  CE  MET A  12     -18.898  -4.653 -12.922  1.00 35.81           C  
ATOM     89  N   LYS A  13     -17.485 -11.772 -13.953  1.00 11.58           N  
ATOM     90  CA  LYS A  13     -17.846 -13.168 -13.734  1.00 11.98           C  
ATOM     91  C   LYS A  13     -16.690 -13.910 -13.075  1.00 22.47           C  
ATOM     92  O   LYS A  13     -16.884 -14.644 -12.106  1.00 18.71           O  
ATOM     93  CB  LYS A  13     -18.226 -13.849 -15.050  1.00 21.61           C  
ATOM     94  CG  LYS A  13     -18.897 -15.202 -14.873  1.00 38.93           C  
ATOM     95  CD  LYS A  13     -19.271 -15.827 -16.206  1.00 66.38           C  
ATOM     96  CE  LYS A  13     -20.255 -16.971 -16.025  1.00 49.66           C  
ATOM     97  NZ  LYS A  13     -20.505 -17.699 -17.302  1.00 47.07           N  
ATOM     98  N   ARG A  14     -15.487 -13.698 -13.599  1.00 16.90           N  
ATOM     99  CA  ARG A  14     -14.290 -14.356 -13.091  1.00 22.84           C  
ATOM    100  C   ARG A  14     -14.026 -14.020 -11.628  1.00 17.75           C  
ATOM    101  O   ARG A  14     -13.606 -14.878 -10.849  1.00 27.06           O  
ATOM    102  CB  ARG A  14     -13.085 -13.965 -13.941  1.00 18.26           C  
ATOM    103  CG  ARG A  14     -11.751 -14.352 -13.339  1.00 35.82           C  
ATOM    104  CD  ARG A  14     -10.639 -14.162 -14.341  1.00 23.53           C  
ATOM    105  NE  ARG A  14     -10.637 -12.820 -14.910  1.00 26.48           N  
ATOM    106  CZ  ARG A  14      -9.929 -11.809 -14.424  1.00 34.45           C  
ATOM    107  NH1 ARG A  14      -9.165 -11.989 -13.355  1.00 24.32           N  
ATOM    108  NH2 ARG A  14      -9.989 -10.621 -15.008  1.00 38.37           N  
ATOM    109  N   HIS A  15     -14.282 -12.768 -11.262  1.00 19.30           N  
ATOM    110  CA  HIS A  15     -14.069 -12.314  -9.895  1.00 35.48           C  
ATOM    111  C   HIS A  15     -15.244 -12.685  -8.991  1.00 24.23           C  
ATOM    112  O   HIS A  15     -15.276 -12.314  -7.818  1.00 25.23           O  
ATOM    113  CB  HIS A  15     -13.826 -10.804  -9.867  1.00 25.38           C  
ATOM    114  CG  HIS A  15     -12.505 -10.393 -10.438  1.00 27.52           C  
ATOM    115  ND1 HIS A  15     -12.375  -9.835 -11.696  1.00 25.45           N  
ATOM    116  CD2 HIS A  15     -11.253 -10.458  -9.930  1.00 33.12           C  
ATOM    117  CE1 HIS A  15     -11.106  -9.574 -11.931  1.00 33.01           C  
ATOM    118  NE2 HIS A  15     -10.399  -9.943 -10.876  1.00 35.04           N  
ATOM    119  N   GLY A  16     -16.204 -13.418  -9.545  1.00 22.13           N  
ATOM    120  CA  GLY A  16     -17.279 -13.994  -8.759  1.00 11.02           C  
ATOM    121  C   GLY A  16     -18.433 -13.067  -8.436  1.00 17.96           C  
ATOM    122  O   GLY A  16     -19.021 -13.156  -7.359  1.00 25.12           O  
ATOM    123  N   LEU A  17     -18.770 -12.180  -9.366  1.00 18.78           N  
ATOM    124  CA  LEU A  17     -19.912 -11.288  -9.176  1.00 15.21           C  
ATOM    125  C   LEU A  17     -21.206 -11.903  -9.694  1.00 18.15           C  
ATOM    126  O   LEU A  17     -22.297 -11.505  -9.285  1.00 18.72           O  
ATOM    127  CB  LEU A  17     -19.667  -9.943  -9.862  1.00  7.23           C  
ATOM    128  CG  LEU A  17     -18.892  -8.903  -9.047  1.00 17.96           C  
ATOM    129  CD1 LEU A  17     -19.015  -7.523  -9.676  1.00 10.50           C  
ATOM    130  CD2 LEU A  17     -19.362  -8.883  -7.597  1.00  8.72           C  
ATOM    131  N   ASP A  18     -21.079 -12.865 -10.604  1.00 16.45           N  
ATOM    132  CA  ASP A  18     -22.244 -13.538 -11.161  1.00 18.48           C  
ATOM    133  C   ASP A  18     -23.044 -14.223 -10.058  1.00 30.73           C  
ATOM    134  O   ASP A  18     -22.564 -15.159  -9.416  1.00 50.72           O  
ATOM    135  CB  ASP A  18     -21.823 -14.553 -12.227  1.00 25.61           C  
ATOM    136  CG  ASP A  18     -23.009 -15.156 -12.961  1.00 36.53           C  
ATOM    137  OD1 ASP A  18     -24.125 -14.602 -12.854  1.00 27.75           O  
ATOM    138  OD2 ASP A  18     -22.823 -16.178 -13.654  1.00 51.01           O  
ATOM    139  N   ASN A  19     -24.261 -13.727  -9.849  1.00 30.74           N  
ATOM    140  CA  ASN A  19     -25.170 -14.219  -8.818  1.00 22.77           C  
ATOM    141  C   ASN A  19     -24.599 -14.082  -7.408  1.00 23.72           C  
ATOM    142  O   ASN A  19     -24.924 -14.872  -6.521  1.00 25.88           O  
ATOM    143  CB  ASN A  19     -25.554 -15.677  -9.088  1.00 32.86           C  
ATOM    144  CG  ASN A  19     -27.024 -15.948  -8.826  1.00 53.56           C  
ATOM    145  OD1 ASN A  19     -27.841 -15.026  -8.817  1.00 47.59           O  
ATOM    146  ND2 ASN A  19     -27.369 -17.213  -8.612  1.00 68.33           N  
ATOM    147  N   TYR A  20     -23.749 -13.077  -7.206  1.00 22.59           N  
ATOM    148  CA  TYR A  20     -23.282 -12.745  -5.864  1.00 18.56           C  
ATOM    149  C   TYR A  20     -24.396 -12.006  -5.137  1.00 20.58           C  
ATOM    150  O   TYR A  20     -24.883 -10.981  -5.620  1.00 25.40           O  
ATOM    151  CB  TYR A  20     -22.009 -11.896  -5.905  1.00 11.93           C  
ATOM    152  CG  TYR A  20     -21.349 -11.731  -4.549  1.00 26.03           C  
ATOM    153  CD1 TYR A  20     -20.397 -12.640  -4.103  1.00 12.36           C  
ATOM    154  CD2 TYR A  20     -21.688 -10.675  -3.709  1.00 28.54           C  
ATOM    155  CE1 TYR A  20     -19.795 -12.498  -2.862  1.00 28.70           C  
ATOM    156  CE2 TYR A  20     -21.092 -10.526  -2.464  1.00 22.60           C  
ATOM    157  CZ  TYR A  20     -20.145 -11.442  -2.047  1.00 30.58           C  
ATOM    158  OH  TYR A  20     -19.546 -11.306  -0.817  1.00 35.73           O  
ATOM    159  N   ARG A  21     -24.797 -12.536  -3.983  1.00 15.08           N  
ATOM    160  CA  ARG A  21     -25.945 -12.028  -3.231  1.00 20.89           C  
ATOM    161  C   ARG A  21     -27.212 -12.063  -4.077  1.00 11.37           C  
ATOM    162  O   ARG A  21     -28.098 -11.229  -3.912  1.00 19.74           O  
ATOM    163  CB  ARG A  21     -25.689 -10.600  -2.722  1.00 28.37           C  
ATOM    164  CG  ARG A  21     -24.673 -10.499  -1.600  1.00 32.42           C  
ATOM    165  CD  ARG A  21     -25.280 -10.920  -0.263  1.00 33.06           C  
ATOM    166  NE  ARG A  21     -24.259 -11.022   0.776  1.00 48.73           N  
ATOM    167  CZ  ARG A  21     -24.522 -11.054   2.078  1.00 37.36           C  
ATOM    168  NH1 ARG A  21     -25.779 -10.993   2.499  1.00 27.32           N  
ATOM    169  NH2 ARG A  21     -23.529 -11.145   2.958  1.00 32.93           N  
ATOM    170  N   GLY A  22     -27.278 -13.026  -4.988  1.00 12.11           N  
ATOM    171  CA  GLY A  22     -28.459 -13.235  -5.800  1.00 20.29           C  
ATOM    172  C   GLY A  22     -28.594 -12.283  -6.973  1.00 21.39           C  
ATOM    173  O   GLY A  22     -29.620 -12.273  -7.651  1.00 28.09           O  
ATOM    174  N   TYR A  23     -27.561 -11.482  -7.216  1.00  8.31           N  
ATOM    175  CA  TYR A  23     -27.588 -10.521  -8.316  1.00 11.23           C  
ATOM    176  C   TYR A  23     -26.887 -11.053  -9.555  1.00  9.48           C  
ATOM    177  O   TYR A  23     -25.664 -11.177  -9.578  1.00 13.30           O  
ATOM    178  CB  TYR A  23     -26.947  -9.200  -7.888  1.00 10.83           C  
ATOM    179  CG  TYR A  23     -27.758  -8.445  -6.871  1.00  8.72           C  
ATOM    180  CD1 TYR A  23     -28.846  -7.673  -7.258  1.00  6.95           C  
ATOM    181  CD2 TYR A  23     -27.448  -8.510  -5.521  1.00 18.54           C  
ATOM    182  CE1 TYR A  23     -29.596  -6.982  -6.332  1.00  5.72           C  
ATOM    183  CE2 TYR A  23     -28.193  -7.823  -4.586  1.00 12.61           C  
ATOM    184  CZ  TYR A  23     -29.265  -7.061  -4.995  1.00 17.17           C  
ATOM    185  OH  TYR A  23     -30.002  -6.378  -4.059  1.00 20.17           O  
ATOM    186  N   SER A  24     -27.676 -11.355 -10.584  1.00 13.63           N  
ATOM    187  CA  SER A  24     -27.147 -11.879 -11.840  1.00 23.08           C  
ATOM    188  C   SER A  24     -26.094 -10.953 -12.445  1.00 15.00           C  
ATOM    189  O   SER A  24     -26.076  -9.750 -12.174  1.00 17.88           O  
ATOM    190  CB  SER A  24     -28.278 -12.102 -12.843  1.00  5.68           C  
ATOM    191  OG  SER A  24     -28.968 -10.894 -13.102  1.00 15.21           O  
ATOM    192  N   LEU A  25     -25.220 -11.531 -13.263  1.00 16.38           N  
ATOM    193  CA  LEU A  25     -24.109 -10.810 -13.874  1.00  8.82           C  
ATOM    194  C   LEU A  25     -24.579  -9.589 -14.661  1.00  8.53           C  
ATOM    195  O   LEU A  25     -23.850  -8.607 -14.792  1.00 19.96           O  
ATOM    196  CB  LEU A  25     -23.317 -11.751 -14.781  1.00 19.14           C  
ATOM    197  CG  LEU A  25     -22.083 -11.181 -15.481  1.00 29.41           C  
ATOM    198  CD1 LEU A  25     -21.077 -10.665 -14.468  1.00 12.93           C  
ATOM    199  CD2 LEU A  25     -21.448 -12.230 -16.373  1.00 15.69           C  
ATOM    200  N   GLY A  26     -25.801  -9.660 -15.175  1.00 15.49           N  
ATOM    201  CA  GLY A  26     -26.390  -8.554 -15.906  1.00  8.23           C  
ATOM    202  C   GLY A  26     -26.572  -7.310 -15.057  1.00  7.23           C  
ATOM    203  O   GLY A  26     -26.368  -6.195 -15.534  1.00  9.52           O  
ATOM    204  N   ASN A  27     -26.953  -7.495 -13.796  1.00 10.80           N  
ATOM    205  CA  ASN A  27     -27.181  -6.367 -12.897  1.00  7.07           C  
ATOM    206  C   ASN A  27     -25.910  -5.570 -12.631  1.00  8.54           C  
ATOM    207  O   ASN A  27     -25.943  -4.343 -12.525  1.00 11.21           O  
ATOM    208  CB  ASN A  27     -27.767  -6.844 -11.569  1.00  8.45           C  
ATOM    209  CG  ASN A  27     -29.237  -7.190 -11.669  1.00  8.22           C  
ATOM    210  OD1 ASN A  27     -30.101  -6.315 -11.613  1.00 13.18           O  
ATOM    211  ND2 ASN A  27     -29.532  -8.476 -11.818  1.00 10.44           N  
ATOM    212  N   TRP A  28     -24.790  -6.277 -12.524  1.00 10.41           N  
ATOM    213  CA  TRP A  28     -23.514  -5.637 -12.239  1.00  8.67           C  
ATOM    214  C   TRP A  28     -22.972  -4.878 -13.445  1.00 19.58           C  
ATOM    215  O   TRP A  28     -22.442  -3.778 -13.303  1.00 22.40           O  
ATOM    216  CB  TRP A  28     -22.499  -6.676 -11.770  1.00  9.44           C  
ATOM    217  CG  TRP A  28     -22.878  -7.323 -10.483  1.00  7.06           C  
ATOM    218  CD1 TRP A  28     -23.474  -8.537 -10.323  1.00 10.85           C  
ATOM    219  CD2 TRP A  28     -22.706  -6.782  -9.169  1.00  8.79           C  
ATOM    220  NE1 TRP A  28     -23.677  -8.793  -8.984  1.00  6.96           N  
ATOM    221  CE2 TRP A  28     -23.214  -7.730  -8.256  1.00 11.67           C  
ATOM    222  CE3 TRP A  28     -22.167  -5.590  -8.673  1.00 15.85           C  
ATOM    223  CZ2 TRP A  28     -23.197  -7.522  -6.880  1.00 16.80           C  
ATOM    224  CZ3 TRP A  28     -22.152  -5.386  -7.304  1.00 10.28           C  
ATOM    225  CH2 TRP A  28     -22.664  -6.346  -6.425  1.00 17.85           C  
ATOM    226  N   VAL A  29     -23.102  -5.468 -14.630  1.00 17.37           N  
ATOM    227  CA  VAL A  29     -22.665  -4.804 -15.852  1.00 14.08           C  
ATOM    228  C   VAL A  29     -23.548  -3.593 -16.120  1.00  8.67           C  
ATOM    229  O   VAL A  29     -23.070  -2.541 -16.545  1.00 25.08           O  
ATOM    230  CB  VAL A  29     -22.705  -5.752 -17.065  1.00 14.84           C  
ATOM    231  CG1 VAL A  29     -22.246  -5.029 -18.323  1.00 13.15           C  
ATOM    232  CG2 VAL A  29     -21.836  -6.976 -16.810  1.00  9.80           C  
ATOM    233  N   CYS A  30     -24.844  -3.752 -15.861  1.00 15.20           N  
ATOM    234  CA  CYS A  30     -25.806  -2.668 -16.015  1.00 14.72           C  
ATOM    235  C   CYS A  30     -25.482  -1.524 -15.071  1.00 15.58           C  
ATOM    236  O   CYS A  30     -25.539  -0.354 -15.451  1.00 24.62           O  
ATOM    237  CB  CYS A  30     -27.230  -3.173 -15.762  1.00 10.19           C  
ATOM    238  SG  CYS A  30     -28.507  -1.900 -15.868  1.00 31.94           S  
ATOM    239  N   ALA A  31     -25.152  -1.875 -13.832  1.00 17.94           N  
ATOM    240  CA  ALA A  31     -24.769  -0.890 -12.830  1.00 14.80           C  
ATOM    241  C   ALA A  31     -23.536  -0.128 -13.291  1.00 22.71           C  
ATOM    242  O   ALA A  31     -23.533   1.100 -13.337  1.00 26.75           O  
ATOM    243  CB  ALA A  31     -24.507  -1.561 -11.492  1.00 17.88           C  
ATOM    244  N   ALA A  32     -22.499  -0.875 -13.657  1.00 20.70           N  
ATOM    245  CA  ALA A  32     -21.234  -0.300 -14.094  1.00 14.00           C  
ATOM    246  C   ALA A  32     -21.386   0.558 -15.347  1.00 14.00           C  
ATOM    247  O   ALA A  32     -20.595   1.470 -15.580  1.00 27.79           O  
ATOM    248  CB  ALA A  32     -20.227  -1.398 -14.338  1.00 19.16           C  
ATOM    249  N   LYS A  33     -22.400   0.259 -16.152  1.00 13.82           N  
ATOM    250  CA  LYS A  33     -22.651   1.029 -17.361  1.00 30.07           C  
ATOM    251  C   LYS A  33     -23.182   2.416 -17.018  1.00 19.56           C  
ATOM    252  O   LYS A  33     -22.747   3.413 -17.594  1.00 23.71           O  
ATOM    253  CB  LYS A  33     -23.640   0.301 -18.268  1.00 21.18           C  
ATOM    254  CG  LYS A  33     -24.162   1.139 -19.422  1.00 22.33           C  
ATOM    255  CD  LYS A  33     -23.065   1.526 -20.395  1.00 13.12           C  
ATOM    256  CE  LYS A  33     -23.639   2.373 -21.523  1.00 22.74           C  
ATOM    257  NZ  LYS A  33     -22.632   2.694 -22.571  1.00 22.72           N  
ATOM    258  N   PHE A  34     -24.115   2.482 -16.079  1.00 11.70           N  
ATOM    259  CA  PHE A  34     -24.754   3.742 -15.754  1.00 10.72           C  
ATOM    260  C   PHE A  34     -24.040   4.478 -14.628  1.00 17.25           C  
ATOM    261  O   PHE A  34     -24.336   5.642 -14.349  1.00 28.07           O  
ATOM    262  CB  PHE A  34     -26.208   3.491 -15.392  1.00 14.10           C  
ATOM    263  CG  PHE A  34     -27.013   2.946 -16.531  1.00 16.55           C  
ATOM    264  CD1 PHE A  34     -26.924   3.529 -17.782  1.00 14.73           C  
ATOM    265  CD2 PHE A  34     -27.819   1.828 -16.377  1.00 10.30           C  
ATOM    266  CE1 PHE A  34     -27.646   3.029 -18.852  1.00 25.57           C  
ATOM    267  CE2 PHE A  34     -28.538   1.326 -17.438  1.00 21.03           C  
ATOM    268  CZ  PHE A  34     -28.453   1.924 -18.677  1.00 19.52           C  
ATOM    269  N   GLU A  35     -23.099   3.801 -13.980  1.00 16.50           N  
ATOM    270  CA  GLU A  35     -22.297   4.435 -12.942  1.00 15.66           C  
ATOM    271  C   GLU A  35     -21.054   5.084 -13.533  1.00 10.68           C  
ATOM    272  O   GLU A  35     -20.735   6.230 -13.219  1.00 28.62           O  
ATOM    273  CB  GLU A  35     -21.889   3.425 -11.869  1.00 23.59           C  
ATOM    274  CG  GLU A  35     -23.030   2.954 -10.967  1.00 31.91           C  
ATOM    275  CD  GLU A  35     -23.455   3.990  -9.941  1.00 37.30           C  
ATOM    276  OE1 GLU A  35     -22.826   5.066  -9.876  1.00 48.39           O  
ATOM    277  OE2 GLU A  35     -24.419   3.725  -9.195  1.00 36.12           O  
ATOM    278  N   SER A  36     -20.358   4.360 -14.405  1.00 14.47           N  
ATOM    279  CA  SER A  36     -19.055   4.805 -14.884  1.00 11.93           C  
ATOM    280  C   SER A  36     -18.901   4.754 -16.400  1.00 19.37           C  
ATOM    281  O   SER A  36     -17.866   5.164 -16.929  1.00 33.20           O  
ATOM    282  CB  SER A  36     -17.958   3.959 -14.244  1.00  8.98           C  
ATOM    283  OG  SER A  36     -18.065   2.607 -14.650  1.00 16.02           O  
ATOM    284  N   ASN A  37     -19.925   4.256 -17.090  1.00 15.25           N  
ATOM    285  CA  ASN A  37     -19.855   4.015 -18.530  1.00 26.12           C  
ATOM    286  C   ASN A  37     -18.683   3.098 -18.863  1.00 18.05           C  
ATOM    287  O   ASN A  37     -17.956   3.326 -19.832  1.00 24.03           O  
ATOM    288  CB  ASN A  37     -19.750   5.334 -19.303  1.00 16.55           C  
ATOM    289  CG  ASN A  37     -20.200   5.204 -20.744  1.00 37.55           C  
ATOM    290  OD1 ASN A  37     -20.910   4.264 -21.104  1.00 25.32           O  
ATOM    291  ND2 ASN A  37     -19.790   6.150 -21.579  1.00 20.00           N  
ATOM    292  N   PHE A  38     -18.508   2.074 -18.030  1.00 23.76           N  
ATOM    293  CA  PHE A  38     -17.454   1.070 -18.179  1.00 12.24           C  
ATOM    294  C   PHE A  38     -16.056   1.664 -18.075  1.00 11.47           C  
ATOM    295  O   PHE A  38     -15.076   1.040 -18.483  1.00 23.91           O  
ATOM    296  CB  PHE A  38     -17.597   0.331 -19.507  1.00 29.43           C  
ATOM    297  CG  PHE A  38     -18.893  -0.401 -19.651  1.00 23.96           C  
ATOM    298  CD1 PHE A  38     -19.494  -0.985 -18.554  1.00  9.34           C  
ATOM    299  CD2 PHE A  38     -19.517  -0.492 -20.882  1.00 27.28           C  
ATOM    300  CE1 PHE A  38     -20.686  -1.656 -18.680  1.00 12.15           C  
ATOM    301  CE2 PHE A  38     -20.714  -1.162 -21.015  1.00 32.64           C  
ATOM    302  CZ  PHE A  38     -21.299  -1.745 -19.912  1.00 31.83           C  
ATOM    303  N   ASN A  39     -15.968   2.866 -17.522  1.00  8.25           N  
ATOM    304  CA  ASN A  39     -14.689   3.534 -17.360  1.00 15.77           C  
ATOM    305  C   ASN A  39     -14.161   3.328 -15.948  1.00 23.06           C  
ATOM    306  O   ASN A  39     -14.794   3.733 -14.976  1.00 13.60           O  
ATOM    307  CB  ASN A  39     -14.820   5.027 -17.672  1.00  9.98           C  
ATOM    308  CG  ASN A  39     -13.489   5.675 -17.992  1.00 23.07           C  
ATOM    309  OD1 ASN A  39     -12.430   5.173 -17.616  1.00 26.45           O  
ATOM    310  ND2 ASN A  39     -13.539   6.801 -18.692  1.00 38.06           N  
ATOM    311  N   THR A  40     -13.003   2.685 -15.839  1.00 19.06           N  
ATOM    312  CA  THR A  40     -12.407   2.409 -14.537  1.00 18.13           C  
ATOM    313  C   THR A  40     -11.944   3.675 -13.836  1.00 20.83           C  
ATOM    314  O   THR A  40     -11.906   3.736 -12.610  1.00 21.67           O  
ATOM    315  CB  THR A  40     -11.201   1.463 -14.656  1.00 18.34           C  
ATOM    316  OG1 THR A  40     -10.206   2.060 -15.498  1.00 29.52           O  
ATOM    317  CG2 THR A  40     -11.627   0.131 -15.238  1.00 15.77           C  
ATOM    318  N   GLN A  41     -11.581   4.685 -14.619  1.00 17.26           N  
ATOM    319  CA  GLN A  41     -11.010   5.909 -14.067  1.00 17.32           C  
ATOM    320  C   GLN A  41     -12.067   6.935 -13.684  1.00 12.94           C  
ATOM    321  O   GLN A  41     -11.747   8.092 -13.412  1.00 25.99           O  
ATOM    322  CB  GLN A  41     -10.034   6.529 -15.065  1.00 15.46           C  
ATOM    323  CG  GLN A  41      -8.875   5.623 -15.436  1.00 13.68           C  
ATOM    324  CD  GLN A  41      -7.817   6.353 -16.236  1.00 18.36           C  
ATOM    325  OE1 GLN A  41      -6.978   7.058 -15.676  1.00 20.08           O  
ATOM    326  NE2 GLN A  41      -7.852   6.191 -17.552  1.00 28.10           N  
ATOM    327  N   ALA A  42     -13.324   6.506 -13.657  1.00  8.79           N  
ATOM    328  CA  ALA A  42     -14.438   7.415 -13.421  1.00 18.35           C  
ATOM    329  C   ALA A  42     -14.475   7.934 -11.989  1.00 22.86           C  
ATOM    330  O   ALA A  42     -14.464   7.157 -11.032  1.00 26.40           O  
ATOM    331  CB  ALA A  42     -15.747   6.731 -13.759  1.00  8.21           C  
ATOM    332  N   THR A  43     -14.512   9.256 -11.852  1.00 17.29           N  
ATOM    333  CA  THR A  43     -14.610   9.896 -10.545  1.00  8.29           C  
ATOM    334  C   THR A  43     -15.727  10.935 -10.551  1.00 22.47           C  
ATOM    335  O   THR A  43     -15.778  11.796 -11.429  1.00 34.36           O  
ATOM    336  CB  THR A  43     -13.293  10.584 -10.137  1.00 11.71           C  
ATOM    337  OG1 THR A  43     -12.985  11.629 -11.068  1.00 21.56           O  
ATOM    338  CG2 THR A  43     -12.148   9.584 -10.112  1.00 15.23           C  
ATOM    339  N   ASN A  44     -16.623  10.853  -9.572  1.00 18.29           N  
ATOM    340  CA  ASN A  44     -17.698  11.831  -9.446  1.00 18.29           C  
ATOM    341  C   ASN A  44     -17.865  12.327  -8.016  1.00 13.23           C  
ATOM    342  O   ASN A  44     -18.107  11.541  -7.098  1.00 20.15           O  
ATOM    343  CB  ASN A  44     -19.017  11.243  -9.946  1.00 18.45           C  
ATOM    344  CG  ASN A  44     -19.058  11.102 -11.454  1.00 17.00           C  
ATOM    345  OD1 ASN A  44     -19.211  12.088 -12.176  1.00 27.98           O  
ATOM    346  ND2 ASN A  44     -18.927   9.873 -11.939  1.00 22.58           N  
ATOM    347  N   ARG A  45     -17.738  13.638  -7.837  1.00  8.77           N  
ATOM    348  CA  ARG A  45     -17.900  14.258  -6.528  1.00  9.90           C  
ATOM    349  C   ARG A  45     -19.374  14.384  -6.153  1.00 16.59           C  
ATOM    350  O   ARG A  45     -20.176  14.931  -6.911  1.00 17.57           O  
ATOM    351  CB  ARG A  45     -17.239  15.636  -6.502  1.00 21.04           C  
ATOM    352  CG  ARG A  45     -17.461  16.398  -5.209  1.00 24.71           C  
ATOM    353  CD  ARG A  45     -16.358  16.124  -4.196  1.00 21.66           C  
ATOM    354  NE  ARG A  45     -15.196  16.980  -4.423  1.00 36.69           N  
ATOM    355  CZ  ARG A  45     -14.360  17.371  -3.467  1.00 36.65           C  
ATOM    356  NH1 ARG A  45     -14.552  16.981  -2.213  1.00 26.70           N  
ATOM    357  NH2 ARG A  45     -13.331  18.155  -3.761  1.00 32.65           N  
ATOM    358  N   ASN A  46     -19.726  13.870  -4.979  1.00 19.49           N  
ATOM    359  CA  ASN A  46     -21.093  13.969  -4.481  1.00 10.89           C  
ATOM    360  C   ASN A  46     -21.322  15.297  -3.768  1.00 23.62           C  
ATOM    361  O   ASN A  46     -20.371  16.024  -3.476  1.00 11.90           O  
ATOM    362  CB  ASN A  46     -21.407  12.804  -3.543  1.00 17.34           C  
ATOM    363  CG  ASN A  46     -21.210  11.457  -4.207  1.00 27.48           C  
ATOM    364  OD1 ASN A  46     -20.467  10.608  -3.716  1.00 22.77           O  
ATOM    365  ND2 ASN A  46     -21.885  11.251  -5.329  1.00 31.24           N  
ATOM    366  N   THR A  47     -22.583  15.603  -3.484  1.00 36.95           N  
ATOM    367  CA  THR A  47     -22.945  16.871  -2.861  1.00 40.82           C  
ATOM    368  C   THR A  47     -22.473  16.961  -1.411  1.00 46.83           C  
ATOM    369  O   THR A  47     -22.246  18.053  -0.896  1.00 50.68           O  
ATOM    370  CB  THR A  47     -24.470  17.096  -2.899  1.00 40.36           C  
ATOM    371  OG1 THR A  47     -25.126  16.043  -2.179  1.00 40.26           O  
ATOM    372  CG2 THR A  47     -24.971  17.114  -4.331  1.00 54.88           C  
ATOM    373  N   ASP A  48     -22.323  15.814  -0.760  1.00 39.12           N  
ATOM    374  CA  ASP A  48     -21.961  15.784   0.654  1.00 42.85           C  
ATOM    375  C   ASP A  48     -20.451  15.888   0.883  1.00 38.77           C  
ATOM    376  O   ASP A  48     -19.979  15.775   2.015  1.00 40.52           O  
ATOM    377  CB  ASP A  48     -22.508  14.510   1.309  1.00 37.21           C  
ATOM    378  CG  ASP A  48     -21.974  13.243   0.668  1.00 41.05           C  
ATOM    379  OD1 ASP A  48     -21.312  13.338  -0.387  1.00 32.87           O  
ATOM    380  OD2 ASP A  48     -22.223  12.147   1.216  1.00 46.48           O  
ATOM    381  N   GLY A  49     -19.698  16.102  -0.192  1.00 24.41           N  
ATOM    382  CA  GLY A  49     -18.261  16.277  -0.093  1.00 22.13           C  
ATOM    383  C   GLY A  49     -17.463  15.039  -0.454  1.00 20.03           C  
ATOM    384  O   GLY A  49     -16.271  15.125  -0.746  1.00 18.89           O  
ATOM    385  N   SER A  50     -18.117  13.884  -0.430  1.00 39.67           N  
ATOM    386  CA  SER A  50     -17.465  12.627  -0.783  1.00 17.82           C  
ATOM    387  C   SER A  50     -17.300  12.516  -2.296  1.00 17.96           C  
ATOM    388  O   SER A  50     -17.739  13.393  -3.040  1.00 16.70           O  
ATOM    389  CB  SER A  50     -18.263  11.435  -0.253  1.00 13.11           C  
ATOM    390  OG  SER A  50     -19.510  11.312  -0.917  1.00 16.11           O  
ATOM    391  N   THR A  51     -16.670  11.433  -2.743  1.00 15.64           N  
ATOM    392  CA  THR A  51     -16.485  11.179  -4.170  1.00 19.32           C  
ATOM    393  C   THR A  51     -16.685   9.706  -4.502  1.00 17.52           C  
ATOM    394  O   THR A  51     -16.258   8.836  -3.753  1.00 17.95           O  
ATOM    395  CB  THR A  51     -15.088  11.624  -4.639  1.00 30.36           C  
ATOM    396  OG1 THR A  51     -14.882  12.995  -4.280  1.00 39.57           O  
ATOM    397  CG2 THR A  51     -14.951  11.492  -6.144  1.00 25.26           C  
ATOM    398  N   ASP A  52     -17.365   9.429  -5.609  1.00 25.91           N  
ATOM    399  CA  ASP A  52     -17.516   8.059  -6.077  1.00 17.25           C  
ATOM    400  C   ASP A  52     -16.345   7.686  -6.980  1.00 14.83           C  
ATOM    401  O   ASP A  52     -15.912   8.493  -7.803  1.00 23.48           O  
ATOM    402  CB  ASP A  52     -18.845   7.892  -6.810  1.00 14.13           C  
ATOM    403  CG  ASP A  52     -20.039   8.143  -5.906  1.00 27.51           C  
ATOM    404  OD1 ASP A  52     -19.904   7.930  -4.683  1.00 39.32           O  
ATOM    405  OD2 ASP A  52     -21.106   8.552  -6.412  1.00 35.01           O  
ATOM    406  N   TYR A  53     -15.823   6.473  -6.817  1.00 15.58           N  
ATOM    407  CA  TYR A  53     -14.629   6.072  -7.552  1.00 11.98           C  
ATOM    408  C   TYR A  53     -14.800   4.782  -8.348  1.00 17.75           C  
ATOM    409  O   TYR A  53     -15.273   3.767  -7.831  1.00 18.89           O  
ATOM    410  CB  TYR A  53     -13.449   5.917  -6.590  1.00 14.18           C  
ATOM    411  CG  TYR A  53     -13.014   7.208  -5.945  1.00 23.27           C  
ATOM    412  CD1 TYR A  53     -13.591   7.643  -4.760  1.00 29.59           C  
ATOM    413  CD2 TYR A  53     -12.023   7.991  -6.520  1.00 13.14           C  
ATOM    414  CE1 TYR A  53     -13.194   8.818  -4.167  1.00 19.47           C  
ATOM    415  CE2 TYR A  53     -11.622   9.170  -5.933  1.00 25.89           C  
ATOM    416  CZ  TYR A  53     -12.209   9.580  -4.758  1.00 25.30           C  
ATOM    417  OH  TYR A  53     -11.802  10.758  -4.181  1.00 46.83           O  
ATOM    418  N   GLY A  54     -14.417   4.840  -9.619  1.00 14.36           N  
ATOM    419  CA  GLY A  54     -14.172   3.640 -10.392  1.00  9.90           C  
ATOM    420  C   GLY A  54     -15.324   3.086 -11.195  1.00  9.13           C  
ATOM    421  O   GLY A  54     -16.310   3.773 -11.459  1.00 12.94           O  
ATOM    422  N   ILE A  55     -15.179   1.821 -11.574  1.00 26.30           N  
ATOM    423  CA  ILE A  55     -16.122   1.139 -12.450  1.00 13.23           C  
ATOM    424  C   ILE A  55     -17.519   1.070 -11.840  1.00 19.64           C  
ATOM    425  O   ILE A  55     -18.520   1.013 -12.556  1.00 18.20           O  
ATOM    426  CB  ILE A  55     -15.628  -0.294 -12.776  1.00 11.90           C  
ATOM    427  CG1 ILE A  55     -16.457  -0.919 -13.898  1.00 37.47           C  
ATOM    428  CG2 ILE A  55     -15.637  -1.176 -11.537  1.00 39.19           C  
ATOM    429  CD1 ILE A  55     -16.052  -0.449 -15.268  1.00 28.60           C  
ATOM    430  N   LEU A  56     -17.585   1.091 -10.514  1.00 16.19           N  
ATOM    431  CA  LEU A  56     -18.859   0.967  -9.822  1.00 17.27           C  
ATOM    432  C   LEU A  56     -19.134   2.156  -8.913  1.00 18.81           C  
ATOM    433  O   LEU A  56     -20.042   2.106  -8.082  1.00 34.66           O  
ATOM    434  CB  LEU A  56     -18.903  -0.333  -9.019  1.00 27.35           C  
ATOM    435  CG  LEU A  56     -19.033  -1.606  -9.860  1.00 20.38           C  
ATOM    436  CD1 LEU A  56     -18.829  -2.835  -9.002  1.00 24.25           C  
ATOM    437  CD2 LEU A  56     -20.387  -1.656 -10.541  1.00 16.16           C  
ATOM    438  N   GLN A  57     -18.348   3.216  -9.084  1.00 10.58           N  
ATOM    439  CA  GLN A  57     -18.559   4.475  -8.371  1.00 19.06           C  
ATOM    440  C   GLN A  57     -18.722   4.278  -6.872  1.00 19.33           C  
ATOM    441  O   GLN A  57     -19.749   4.637  -6.296  1.00 20.88           O  
ATOM    442  CB  GLN A  57     -19.777   5.202  -8.936  1.00 13.63           C  
ATOM    443  CG  GLN A  57     -19.571   5.729 -10.340  1.00 18.22           C  
ATOM    444  CD  GLN A  57     -18.498   6.796 -10.408  1.00 16.20           C  
ATOM    445  OE1 GLN A  57     -18.758   7.971 -10.149  1.00 33.23           O  
ATOM    446  NE2 GLN A  57     -17.280   6.392 -10.756  1.00 21.76           N  
ATOM    447  N   ILE A  58     -17.699   3.708  -6.252  1.00 15.19           N  
ATOM    448  CA  ILE A  58     -17.737   3.401  -4.830  1.00 16.87           C  
ATOM    449  C   ILE A  58     -17.406   4.631  -3.985  1.00 18.45           C  
ATOM    450  O   ILE A  58     -16.389   5.291  -4.204  1.00 27.14           O  
ATOM    451  CB  ILE A  58     -16.764   2.262  -4.490  1.00 19.04           C  
ATOM    452  CG1 ILE A  58     -17.211   0.964  -5.166  1.00 26.04           C  
ATOM    453  CG2 ILE A  58     -16.684   2.066  -3.002  1.00 23.14           C  
ATOM    454  CD1 ILE A  58     -16.389  -0.243  -4.788  1.00 15.07           C  
ATOM    455  N   ASN A  59     -18.265   4.926  -3.014  1.00 14.26           N  
ATOM    456  CA  ASN A  59     -18.173   6.161  -2.240  1.00 18.45           C  
ATOM    457  C   ASN A  59     -16.984   6.200  -1.276  1.00 21.73           C  
ATOM    458  O   ASN A  59     -16.540   5.168  -0.767  1.00 24.41           O  
ATOM    459  CB  ASN A  59     -19.465   6.373  -1.458  1.00  9.64           C  
ATOM    460  CG  ASN A  59     -19.778   7.838  -1.241  1.00 26.41           C  
ATOM    461  OD1 ASN A  59     -19.453   8.409  -0.201  1.00 41.35           O  
ATOM    462  ND2 ASN A  59     -20.402   8.460  -2.234  1.00 33.04           N  
ATOM    463  N   SER A  60     -16.482   7.404  -1.020  1.00 17.17           N  
ATOM    464  CA  SER A  60     -15.298   7.596  -0.187  1.00 15.96           C  
ATOM    465  C   SER A  60     -15.619   7.942   1.264  1.00 22.39           C  
ATOM    466  O   SER A  60     -14.717   8.233   2.047  1.00 44.37           O  
ATOM    467  CB  SER A  60     -14.411   8.689  -0.784  1.00 12.33           C  
ATOM    468  OG  SER A  60     -15.095   9.918  -0.857  1.00 24.60           O  
ATOM    469  N   ARG A  61     -16.899   7.913   1.622  1.00 16.58           N  
ATOM    470  CA  ARG A  61     -17.300   8.217   2.993  1.00 37.97           C  
ATOM    471  C   ARG A  61     -17.368   6.947   3.828  1.00 22.88           C  
ATOM    472  O   ARG A  61     -17.110   6.962   5.033  1.00 40.15           O  
ATOM    473  CB  ARG A  61     -18.651   8.939   3.011  1.00 48.35           C  
ATOM    474  CG  ARG A  61     -19.155   9.315   4.399  1.00 40.64           C  
ATOM    475  CD  ARG A  61     -20.346  10.251   4.297  1.00 42.50           C  
ATOM    476  NE  ARG A  61     -20.024  11.420   3.486  1.00 54.35           N  
ATOM    477  CZ  ARG A  61     -20.187  12.677   3.887  1.00 52.73           C  
ATOM    478  NH1 ARG A  61     -20.685  12.937   5.093  1.00 54.95           N  
ATOM    479  NH2 ARG A  61     -19.860  13.677   3.082  1.00 40.33           N  
ATOM    480  N   TRP A  62     -17.705   5.843   3.171  1.00 20.57           N  
ATOM    481  CA  TRP A  62     -17.900   4.574   3.858  1.00 19.47           C  
ATOM    482  C   TRP A  62     -16.886   3.507   3.464  1.00 23.47           C  
ATOM    483  O   TRP A  62     -16.444   2.730   4.306  1.00 29.68           O  
ATOM    484  CB  TRP A  62     -19.312   4.040   3.595  1.00 20.10           C  
ATOM    485  CG  TRP A  62     -20.361   4.660   4.465  1.00 33.99           C  
ATOM    486  CD1 TRP A  62     -21.366   5.496   4.073  1.00 18.59           C  
ATOM    487  CD2 TRP A  62     -20.506   4.495   5.880  1.00 52.37           C  
ATOM    488  NE1 TRP A  62     -22.130   5.862   5.159  1.00 33.97           N  
ATOM    489  CE2 TRP A  62     -21.621   5.259   6.280  1.00 41.70           C  
ATOM    490  CE3 TRP A  62     -19.800   3.773   6.850  1.00 58.10           C  
ATOM    491  CZ2 TRP A  62     -22.046   5.323   7.602  1.00 52.35           C  
ATOM    492  CZ3 TRP A  62     -20.226   3.839   8.165  1.00 64.05           C  
ATOM    493  CH2 TRP A  62     -21.338   4.608   8.528  1.00 49.94           C  
ATOM    494  N   TRP A  63     -16.506   3.468   2.193  1.00 19.95           N  
ATOM    495  CA  TRP A  63     -15.812   2.294   1.678  1.00 15.42           C  
ATOM    496  C   TRP A  63     -14.318   2.476   1.401  1.00 22.54           C  
ATOM    497  O   TRP A  63     -13.533   1.548   1.605  1.00 28.14           O  
ATOM    498  CB  TRP A  63     -16.518   1.818   0.411  1.00 15.26           C  
ATOM    499  CG  TRP A  63     -17.988   1.662   0.610  1.00 17.68           C  
ATOM    500  CD1 TRP A  63     -18.976   2.464   0.119  1.00 19.58           C  
ATOM    501  CD2 TRP A  63     -18.638   0.654   1.389  1.00 17.68           C  
ATOM    502  NE1 TRP A  63     -20.208   2.009   0.534  1.00 14.18           N  
ATOM    503  CE2 TRP A  63     -20.025   0.900   1.317  1.00 14.24           C  
ATOM    504  CE3 TRP A  63     -18.185  -0.438   2.137  1.00 15.70           C  
ATOM    505  CZ2 TRP A  63     -20.959   0.091   1.963  1.00 27.89           C  
ATOM    506  CZ3 TRP A  63     -19.116  -1.238   2.778  1.00 15.19           C  
ATOM    507  CH2 TRP A  63     -20.485  -0.970   2.686  1.00 19.17           C  
ATOM    508  N   CYS A  64     -13.919   3.657   0.941  1.00 18.73           N  
ATOM    509  CA  CYS A  64     -12.511   3.898   0.643  1.00  9.97           C  
ATOM    510  C   CYS A  64     -12.041   5.248   1.171  1.00 10.16           C  
ATOM    511  O   CYS A  64     -12.850   6.134   1.449  1.00 10.46           O  
ATOM    512  CB  CYS A  64     -12.264   3.810  -0.862  1.00 15.13           C  
ATOM    513  SG  CYS A  64     -13.156   5.040  -1.828  1.00 20.90           S  
ATOM    514  N   ASN A  65     -10.728   5.398   1.306  1.00 13.55           N  
ATOM    515  CA  ASN A  65     -10.143   6.648   1.775  1.00 19.77           C  
ATOM    516  C   ASN A  65      -9.538   7.463   0.637  1.00 18.63           C  
ATOM    517  O   ASN A  65      -8.756   6.946  -0.163  1.00 13.32           O  
ATOM    518  CB  ASN A  65      -9.079   6.369   2.840  1.00 14.91           C  
ATOM    519  CG  ASN A  65      -8.344   7.626   3.277  1.00 22.75           C  
ATOM    520  OD1 ASN A  65      -8.843   8.395   4.100  1.00 40.72           O  
ATOM    521  ND2 ASN A  65      -7.150   7.833   2.733  1.00 37.87           N  
ATOM    522  N   ASP A  66      -9.915   8.734   0.559  1.00 16.37           N  
ATOM    523  CA  ASP A  66      -9.311   9.653  -0.395  1.00 12.18           C  
ATOM    524  C   ASP A  66      -8.708  10.841   0.343  1.00 12.88           C  
ATOM    525  O   ASP A  66      -8.226  11.793  -0.270  1.00 32.74           O  
ATOM    526  CB  ASP A  66     -10.333  10.121  -1.433  1.00 30.03           C  
ATOM    527  CG  ASP A  66     -11.576  10.732  -0.807  1.00 33.53           C  
ATOM    528  OD1 ASP A  66     -11.632  10.862   0.435  1.00 33.85           O  
ATOM    529  OD2 ASP A  66     -12.499  11.094  -1.565  1.00 13.28           O  
ATOM    530  N   GLY A  67      -8.757  10.780   1.670  1.00 19.76           N  
ATOM    531  CA  GLY A  67      -8.134  11.778   2.519  1.00 22.25           C  
ATOM    532  C   GLY A  67      -8.841  13.121   2.578  1.00 25.07           C  
ATOM    533  O   GLY A  67      -8.436  14.004   3.333  1.00 30.24           O  
ATOM    534  N   ARG A  68      -9.897  13.285   1.789  1.00 18.84           N  
ATOM    535  CA  ARG A  68     -10.603  14.558   1.739  1.00 29.69           C  
ATOM    536  C   ARG A  68     -12.097  14.387   2.001  1.00 43.68           C  
ATOM    537  O   ARG A  68     -12.920  15.151   1.493  1.00 37.72           O  
ATOM    538  CB  ARG A  68     -10.383  15.234   0.388  1.00 31.44           C  
ATOM    539  CG  ARG A  68     -10.808  14.402  -0.794  1.00 26.68           C  
ATOM    540  CD  ARG A  68     -10.803  15.216  -2.073  1.00 28.25           C  
ATOM    541  NE  ARG A  68     -11.796  14.731  -3.028  1.00 31.51           N  
ATOM    542  CZ  ARG A  68     -11.964  15.238  -4.244  1.00 41.55           C  
ATOM    543  NH1 ARG A  68     -11.201  16.240  -4.655  1.00 23.82           N  
ATOM    544  NH2 ARG A  68     -12.891  14.740  -5.052  1.00 40.35           N  
ATOM    545  N   THR A  69     -12.436  13.384   2.800  1.00 38.84           N  
ATOM    546  CA  THR A  69     -13.824  13.120   3.151  1.00 29.95           C  
ATOM    547  C   THR A  69     -13.957  12.919   4.658  1.00 57.72           C  
ATOM    548  O   THR A  69     -13.585  11.870   5.180  1.00 57.98           O  
ATOM    549  CB  THR A  69     -14.367  11.881   2.412  1.00 38.62           C  
ATOM    550  OG1 THR A  69     -14.047  11.971   1.017  1.00 29.89           O  
ATOM    551  CG2 THR A  69     -15.879  11.777   2.578  1.00 33.62           C  
ATOM    552  N   PRO A  70     -14.474  13.941   5.361  1.00 69.36           N  
ATOM    553  CA  PRO A  70     -14.686  13.888   6.812  1.00 70.93           C  
ATOM    554  C   PRO A  70     -15.590  12.726   7.224  1.00 60.27           C  
ATOM    555  O   PRO A  70     -16.652  12.529   6.632  1.00 59.60           O  
ATOM    556  CB  PRO A  70     -15.348  15.234   7.121  1.00 70.16           C  
ATOM    557  CG  PRO A  70     -14.929  16.128   6.010  1.00 73.76           C  
ATOM    558  CD  PRO A  70     -14.856  15.247   4.798  1.00 57.51           C  
ATOM    559  N   GLY A  71     -15.162  11.964   8.223  1.00 40.97           N  
ATOM    560  CA  GLY A  71     -15.927  10.823   8.690  1.00 34.14           C  
ATOM    561  C   GLY A  71     -15.698   9.586   7.841  1.00 51.68           C  
ATOM    562  O   GLY A  71     -16.479   8.636   7.901  1.00 53.92           O  
ATOM    563  N   SER A  72     -14.630   9.601   7.049  1.00 39.06           N  
ATOM    564  CA  SER A  72     -14.276   8.461   6.212  1.00 38.12           C  
ATOM    565  C   SER A  72     -14.031   7.214   7.053  1.00 57.04           C  
ATOM    566  O   SER A  72     -13.259   7.244   8.012  1.00 51.34           O  
ATOM    567  CB  SER A  72     -13.035   8.777   5.376  1.00 70.11           C  
ATOM    568  OG  SER A  72     -12.591   7.621   4.677  1.00 57.48           O  
ATOM    569  N   ARG A  73     -14.691   6.120   6.693  1.00 25.64           N  
ATOM    570  CA  ARG A  73     -14.575   4.885   7.455  1.00 45.09           C  
ATOM    571  C   ARG A  73     -13.597   3.913   6.804  1.00 42.15           C  
ATOM    572  O   ARG A  73     -12.920   3.155   7.501  1.00 46.16           O  
ATOM    573  CB  ARG A  73     -15.949   4.229   7.622  1.00 47.53           C  
ATOM    574  CG  ARG A  73     -16.881   4.998   8.548  1.00 68.35           C  
ATOM    575  CD  ARG A  73     -16.313   5.069   9.956  1.00 38.68           C  
ATOM    576  NE  ARG A  73     -16.038   3.740  10.494  1.00 63.34           N  
ATOM    577  CZ  ARG A  73     -16.939   2.984  11.115  1.00 69.10           C  
ATOM    578  NH1 ARG A  73     -18.178   3.425  11.279  1.00 71.51           N  
ATOM    579  NH2 ARG A  73     -16.599   1.786  11.570  1.00 68.57           N  
ATOM    580  N   ASN A  74     -13.523   3.950   5.474  1.00 20.77           N  
ATOM    581  CA  ASN A  74     -12.638   3.069   4.715  1.00 17.67           C  
ATOM    582  C   ASN A  74     -12.853   1.606   5.095  1.00 22.22           C  
ATOM    583  O   ASN A  74     -11.923   0.913   5.505  1.00 33.59           O  
ATOM    584  CB  ASN A  74     -11.174   3.467   4.931  1.00 10.64           C  
ATOM    585  CG  ASN A  74     -10.237   2.815   3.935  1.00 31.45           C  
ATOM    586  OD1 ASN A  74     -10.666   2.335   2.886  1.00 28.80           O  
ATOM    587  ND2 ASN A  74      -8.946   2.795   4.257  1.00 30.28           N  
ATOM    588  N   LEU A  75     -14.094   1.146   4.963  1.00 24.84           N  
ATOM    589  CA  LEU A  75     -14.462  -0.192   5.410  1.00 20.56           C  
ATOM    590  C   LEU A  75     -13.876  -1.291   4.520  1.00 32.23           C  
ATOM    591  O   LEU A  75     -13.740  -2.436   4.950  1.00 37.83           O  
ATOM    592  CB  LEU A  75     -15.985  -0.327   5.477  1.00 19.58           C  
ATOM    593  CG  LEU A  75     -16.672   0.540   6.537  1.00 27.97           C  
ATOM    594  CD1 LEU A  75     -18.177   0.319   6.526  1.00 28.30           C  
ATOM    595  CD2 LEU A  75     -16.095   0.294   7.928  1.00 25.24           C  
ATOM    596  N   CYS A  76     -13.528  -0.942   3.285  1.00 34.05           N  
ATOM    597  CA  CYS A  76     -12.867  -1.888   2.392  1.00 28.69           C  
ATOM    598  C   CYS A  76     -11.353  -1.825   2.588  1.00 29.44           C  
ATOM    599  O   CYS A  76     -10.609  -2.630   2.017  1.00 43.59           O  
ATOM    600  CB  CYS A  76     -13.224  -1.606   0.931  1.00 19.18           C  
ATOM    601  SG  CYS A  76     -14.974  -1.831   0.528  1.00 35.99           S  
ATOM    602  N   ASN A  77     -10.913  -0.868   3.400  1.00 18.84           N  
ATOM    603  CA  ASN A  77      -9.499  -0.672   3.715  1.00 24.12           C  
ATOM    604  C   ASN A  77      -8.623  -0.557   2.470  1.00 35.27           C  
ATOM    605  O   ASN A  77      -7.692  -1.339   2.278  1.00 29.87           O  
ATOM    606  CB  ASN A  77      -8.990  -1.807   4.609  1.00 50.05           C  
ATOM    607  CG  ASN A  77      -7.620  -1.514   5.201  1.00 64.47           C  
ATOM    608  OD1 ASN A  77      -7.281  -0.360   5.473  1.00 47.61           O  
ATOM    609  ND2 ASN A  77      -6.824  -2.557   5.398  1.00 29.74           N  
ATOM    610  N   ILE A  78      -8.941   0.417   1.623  1.00 35.64           N  
ATOM    611  CA  ILE A  78      -8.164   0.676   0.416  1.00 22.03           C  
ATOM    612  C   ILE A  78      -8.150   2.163   0.104  1.00 22.57           C  
ATOM    613  O   ILE A  78      -9.080   2.882   0.470  1.00 28.22           O  
ATOM    614  CB  ILE A  78      -8.728  -0.074  -0.813  1.00 38.61           C  
ATOM    615  CG1 ILE A  78     -10.248   0.093  -0.883  1.00 37.71           C  
ATOM    616  CG2 ILE A  78      -8.341  -1.546  -0.794  1.00 28.17           C  
ATOM    617  CD1 ILE A  78     -10.881  -0.635  -2.042  1.00 38.64           C  
ATOM    618  N   PRO A  79      -7.090   2.635  -0.565  1.00 20.45           N  
ATOM    619  CA  PRO A  79      -7.136   3.982  -1.138  1.00 26.83           C  
ATOM    620  C   PRO A  79      -8.152   4.022  -2.273  1.00 16.71           C  
ATOM    621  O   PRO A  79      -8.257   3.047  -3.015  1.00 34.34           O  
ATOM    622  CB  PRO A  79      -5.712   4.201  -1.661  1.00 28.59           C  
ATOM    623  CG  PRO A  79      -4.867   3.192  -0.929  1.00 38.85           C  
ATOM    624  CD  PRO A  79      -5.764   2.012  -0.720  1.00 19.68           C  
ATOM    625  N   CYS A  80      -8.888   5.119  -2.405  1.00 16.66           N  
ATOM    626  CA  CYS A  80      -9.889   5.241  -3.459  1.00 12.34           C  
ATOM    627  C   CYS A  80      -9.261   5.213  -4.849  1.00 15.67           C  
ATOM    628  O   CYS A  80      -9.930   4.900  -5.835  1.00 26.65           O  
ATOM    629  CB  CYS A  80     -10.691   6.527  -3.285  1.00 31.56           C  
ATOM    630  SG  CYS A  80     -11.779   6.545  -1.855  1.00 24.27           S  
ATOM    631  N   SER A  81      -7.977   5.549  -4.922  1.00 23.87           N  
ATOM    632  CA  SER A  81      -7.247   5.533  -6.185  1.00 18.36           C  
ATOM    633  C   SER A  81      -7.112   4.107  -6.707  1.00 17.46           C  
ATOM    634  O   SER A  81      -7.028   3.884  -7.914  1.00 22.59           O  
ATOM    635  CB  SER A  81      -5.864   6.172  -6.020  1.00 19.38           C  
ATOM    636  OG  SER A  81      -5.084   5.473  -5.070  1.00 13.78           O  
ATOM    637  N   ALA A  82      -7.099   3.148  -5.786  1.00 22.69           N  
ATOM    638  CA  ALA A  82      -6.978   1.735  -6.135  1.00 27.96           C  
ATOM    639  C   ALA A  82      -8.235   1.236  -6.836  1.00 27.19           C  
ATOM    640  O   ALA A  82      -8.229   0.177  -7.465  1.00 26.26           O  
ATOM    641  CB  ALA A  82      -6.702   0.904  -4.894  1.00 11.05           C  
ATOM    642  N   LEU A  83      -9.312   2.005  -6.718  1.00 21.68           N  
ATOM    643  CA  LEU A  83     -10.578   1.661  -7.348  1.00 17.79           C  
ATOM    644  C   LEU A  83     -10.636   2.164  -8.785  1.00 14.78           C  
ATOM    645  O   LEU A  83     -11.650   2.010  -9.462  1.00 13.60           O  
ATOM    646  CB  LEU A  83     -11.746   2.237  -6.544  1.00 12.93           C  
ATOM    647  CG  LEU A  83     -11.951   1.659  -5.146  1.00 24.41           C  
ATOM    648  CD1 LEU A  83     -13.089   2.366  -4.429  1.00 18.94           C  
ATOM    649  CD2 LEU A  83     -12.222   0.171  -5.239  1.00 27.83           C  
ATOM    650  N   LEU A  84      -9.542   2.764  -9.247  1.00 17.95           N  
ATOM    651  CA  LEU A  84      -9.497   3.313 -10.596  1.00 18.68           C  
ATOM    652  C   LEU A  84      -8.597   2.495 -11.515  1.00 18.51           C  
ATOM    653  O   LEU A  84      -8.499   2.783 -12.708  1.00 23.82           O  
ATOM    654  CB  LEU A  84      -9.019   4.767 -10.569  1.00 30.04           C  
ATOM    655  CG  LEU A  84      -9.736   5.760  -9.652  1.00 16.19           C  
ATOM    656  CD1 LEU A  84      -9.416   7.179 -10.076  1.00 13.88           C  
ATOM    657  CD2 LEU A  84     -11.232   5.533  -9.656  1.00 14.22           C  
ATOM    658  N   SER A  85      -7.947   1.476 -10.962  1.00 13.21           N  
ATOM    659  CA  SER A  85      -7.034   0.650 -11.739  1.00 20.47           C  
ATOM    660  C   SER A  85      -7.762  -0.097 -12.855  1.00 25.38           C  
ATOM    661  O   SER A  85      -8.963  -0.353 -12.762  1.00 24.52           O  
ATOM    662  CB  SER A  85      -6.311  -0.340 -10.825  1.00 15.91           C  
ATOM    663  OG  SER A  85      -7.233  -1.079 -10.044  1.00 33.73           O  
ATOM    664  N   SER A  86      -7.029  -0.432 -13.913  1.00 31.50           N  
ATOM    665  CA  SER A  86      -7.569  -1.240 -15.001  1.00 22.89           C  
ATOM    666  C   SER A  86      -7.960  -2.621 -14.484  1.00 30.17           C  
ATOM    667  O   SER A  86      -8.856  -3.271 -15.024  1.00 31.33           O  
ATOM    668  CB  SER A  86      -6.555  -1.369 -16.138  1.00 36.74           C  
ATOM    669  OG  SER A  86      -6.212  -0.099 -16.663  1.00 44.22           O  
ATOM    670  N   ASP A  87      -7.269  -3.064 -13.438  1.00 24.84           N  
ATOM    671  CA  ASP A  87      -7.628  -4.289 -12.738  1.00 16.47           C  
ATOM    672  C   ASP A  87      -8.791  -3.989 -11.797  1.00 31.03           C  
ATOM    673  O   ASP A  87      -8.663  -3.178 -10.880  1.00 40.83           O  
ATOM    674  CB  ASP A  87      -6.427  -4.844 -11.965  1.00 22.76           C  
ATOM    675  CG  ASP A  87      -6.649  -6.265 -11.470  1.00 54.36           C  
ATOM    676  OD1 ASP A  87      -7.816  -6.698 -11.375  1.00 61.92           O  
ATOM    677  OD2 ASP A  87      -5.649  -6.954 -11.171  1.00 42.14           O  
ATOM    678  N   ILE A  88      -9.926  -4.643 -12.023  1.00 19.78           N  
ATOM    679  CA  ILE A  88     -11.132  -4.337 -11.261  1.00 20.28           C  
ATOM    680  C   ILE A  88     -11.255  -5.167  -9.993  1.00 21.24           C  
ATOM    681  O   ILE A  88     -12.309  -5.179  -9.357  1.00 26.06           O  
ATOM    682  CB  ILE A  88     -12.401  -4.553 -12.105  1.00 11.94           C  
ATOM    683  CG1 ILE A  88     -12.552  -6.030 -12.470  1.00 34.63           C  
ATOM    684  CG2 ILE A  88     -12.368  -3.683 -13.349  1.00 19.03           C  
ATOM    685  CD1 ILE A  88     -13.928  -6.388 -12.990  1.00 14.19           C  
ATOM    686  N   THR A  89     -10.180  -5.856  -9.628  1.00 23.98           N  
ATOM    687  CA  THR A  89     -10.183  -6.713  -8.450  1.00 31.66           C  
ATOM    688  C   THR A  89     -10.580  -5.945  -7.190  1.00 21.37           C  
ATOM    689  O   THR A  89     -11.445  -6.387  -6.439  1.00 43.75           O  
ATOM    690  CB  THR A  89      -8.808  -7.375  -8.236  1.00 18.71           C  
ATOM    691  OG1 THR A  89      -8.553  -8.298  -9.304  1.00 29.62           O  
ATOM    692  CG2 THR A  89      -8.775  -8.124  -6.913  1.00 30.62           C  
ATOM    693  N   ALA A  90      -9.965  -4.784  -6.977  1.00 14.56           N  
ATOM    694  CA  ALA A  90     -10.262  -3.969  -5.801  1.00 15.69           C  
ATOM    695  C   ALA A  90     -11.714  -3.488  -5.800  1.00 15.10           C  
ATOM    696  O   ALA A  90     -12.368  -3.471  -4.755  1.00 34.68           O  
ATOM    697  CB  ALA A  90      -9.314  -2.782  -5.721  1.00 19.45           C  
ATOM    698  N   SER A  91     -12.214  -3.100  -6.968  1.00 16.88           N  
ATOM    699  CA  SER A  91     -13.595  -2.645  -7.091  1.00 12.08           C  
ATOM    700  C   SER A  91     -14.582  -3.764  -6.780  1.00 15.95           C  
ATOM    701  O   SER A  91     -15.578  -3.548  -6.094  1.00 26.10           O  
ATOM    702  CB  SER A  91     -13.858  -2.093  -8.493  1.00 12.96           C  
ATOM    703  OG  SER A  91     -13.227  -0.837  -8.676  1.00 25.65           O  
ATOM    704  N   VAL A  92     -14.300  -4.962  -7.286  1.00 17.54           N  
ATOM    705  CA  VAL A  92     -15.174  -6.111  -7.071  1.00 12.31           C  
ATOM    706  C   VAL A  92     -15.201  -6.522  -5.603  1.00 14.51           C  
ATOM    707  O   VAL A  92     -16.274  -6.706  -5.024  1.00 25.90           O  
ATOM    708  CB  VAL A  92     -14.739  -7.316  -7.927  1.00 19.03           C  
ATOM    709  CG1 VAL A  92     -15.500  -8.565  -7.514  1.00 27.28           C  
ATOM    710  CG2 VAL A  92     -14.955  -7.019  -9.404  1.00 15.63           C  
ATOM    711  N   ASN A  93     -14.020  -6.664  -5.007  1.00 22.05           N  
ATOM    712  CA  ASN A  93     -13.900  -7.015  -3.595  1.00 21.84           C  
ATOM    713  C   ASN A  93     -14.682  -6.069  -2.694  1.00 16.02           C  
ATOM    714  O   ASN A  93     -15.325  -6.497  -1.738  1.00 24.27           O  
ATOM    715  CB  ASN A  93     -12.430  -7.026  -3.165  1.00 13.85           C  
ATOM    716  CG  ASN A  93     -11.695  -8.269  -3.627  1.00 34.79           C  
ATOM    717  OD1 ASN A  93     -12.310  -9.289  -3.937  1.00 37.99           O  
ATOM    718  ND2 ASN A  93     -10.370  -8.191  -3.666  1.00 35.78           N  
ATOM    719  N   CYS A  94     -14.621  -4.778  -3.005  1.00 22.72           N  
ATOM    720  CA  CYS A  94     -15.312  -3.779  -2.203  1.00 28.95           C  
ATOM    721  C   CYS A  94     -16.807  -3.788  -2.502  1.00 25.15           C  
ATOM    722  O   CYS A  94     -17.624  -3.597  -1.604  1.00 35.28           O  
ATOM    723  CB  CYS A  94     -14.730  -2.389  -2.450  1.00 34.11           C  
ATOM    724  SG  CYS A  94     -15.373  -1.120  -1.335  1.00 36.91           S  
ATOM    725  N   ALA A  95     -17.156  -4.021  -3.765  1.00 23.61           N  
ATOM    726  CA  ALA A  95     -18.556  -4.093  -4.176  1.00 13.84           C  
ATOM    727  C   ALA A  95     -19.270  -5.248  -3.490  1.00 12.39           C  
ATOM    728  O   ALA A  95     -20.462  -5.165  -3.195  1.00 23.20           O  
ATOM    729  CB  ALA A  95     -18.659  -4.233  -5.680  1.00 19.68           C  
ATOM    730  N   LYS A  96     -18.538  -6.327  -3.242  1.00  7.90           N  
ATOM    731  CA  LYS A  96     -19.095  -7.466  -2.527  1.00 11.88           C  
ATOM    732  C   LYS A  96     -19.456  -7.067  -1.101  1.00 18.01           C  
ATOM    733  O   LYS A  96     -20.474  -7.502  -0.564  1.00 34.77           O  
ATOM    734  CB  LYS A  96     -18.113  -8.634  -2.530  1.00 24.91           C  
ATOM    735  CG  LYS A  96     -17.925  -9.270  -3.899  1.00 16.27           C  
ATOM    736  CD  LYS A  96     -16.937 -10.417  -3.827  1.00 18.90           C  
ATOM    737  CE  LYS A  96     -16.791 -11.111  -5.169  1.00 22.92           C  
ATOM    738  NZ  LYS A  96     -15.814 -12.233  -5.089  1.00 24.78           N  
ATOM    739  N   LYS A  97     -18.625  -6.224  -0.492  1.00 16.67           N  
ATOM    740  CA  LYS A  97     -18.898  -5.714   0.847  1.00 23.17           C  
ATOM    741  C   LYS A  97     -20.098  -4.775   0.850  1.00 17.37           C  
ATOM    742  O   LYS A  97     -20.925  -4.807   1.761  1.00 21.60           O  
ATOM    743  CB  LYS A  97     -17.672  -4.994   1.407  1.00 19.87           C  
ATOM    744  CG  LYS A  97     -16.538  -5.915   1.809  1.00 39.28           C  
ATOM    745  CD  LYS A  97     -15.376  -5.126   2.385  1.00 38.72           C  
ATOM    746  CE  LYS A  97     -14.298  -6.052   2.922  1.00 30.05           C  
ATOM    747  NZ  LYS A  97     -13.720  -6.907   1.849  1.00 44.93           N  
ATOM    748  N   ILE A  98     -20.176  -3.935  -0.177  1.00 16.07           N  
ATOM    749  CA  ILE A  98     -21.259  -2.966  -0.313  1.00 17.91           C  
ATOM    750  C   ILE A  98     -22.609  -3.647  -0.500  1.00 14.05           C  
ATOM    751  O   ILE A  98     -23.587  -3.306   0.167  1.00 26.49           O  
ATOM    752  CB  ILE A  98     -21.016  -2.018  -1.505  1.00 13.56           C  
ATOM    753  CG1 ILE A  98     -19.703  -1.261  -1.325  1.00 15.00           C  
ATOM    754  CG2 ILE A  98     -22.172  -1.046  -1.667  1.00 12.57           C  
ATOM    755  CD1 ILE A  98     -19.411  -0.287  -2.434  1.00 25.19           C  
ATOM    756  N   VAL A  99     -22.652  -4.617  -1.407  1.00 17.39           N  
ATOM    757  CA  VAL A  99     -23.888  -5.319  -1.733  1.00 17.60           C  
ATOM    758  C   VAL A  99     -24.307  -6.261  -0.603  1.00 20.74           C  
ATOM    759  O   VAL A  99     -25.392  -6.844  -0.629  1.00 20.85           O  
ATOM    760  CB  VAL A  99     -23.746  -6.115  -3.045  1.00 17.68           C  
ATOM    761  CG1 VAL A  99     -22.996  -7.418  -2.809  1.00 35.27           C  
ATOM    762  CG2 VAL A  99     -25.108  -6.385  -3.659  1.00 31.88           C  
ATOM    763  N   SER A 100     -23.443  -6.396   0.397  1.00 21.57           N  
ATOM    764  CA  SER A 100     -23.721  -7.259   1.540  1.00 24.10           C  
ATOM    765  C   SER A 100     -24.034  -6.460   2.804  1.00 21.32           C  
ATOM    766  O   SER A 100     -24.162  -7.024   3.893  1.00 27.32           O  
ATOM    767  CB  SER A 100     -22.537  -8.190   1.800  1.00 29.60           C  
ATOM    768  OG  SER A 100     -22.250  -8.981   0.660  1.00 41.12           O  
ATOM    769  N   ASP A 101     -24.173  -5.147   2.650  1.00 25.32           N  
ATOM    770  CA  ASP A 101     -24.381  -4.269   3.792  1.00 11.73           C  
ATOM    771  C   ASP A 101     -25.824  -4.316   4.282  1.00 21.21           C  
ATOM    772  O   ASP A 101     -26.121  -3.864   5.386  1.00 41.10           O  
ATOM    773  CB  ASP A 101     -23.998  -2.831   3.440  1.00 20.00           C  
ATOM    774  CG  ASP A 101     -23.833  -1.955   4.670  1.00 27.23           C  
ATOM    775  OD1 ASP A 101     -23.127  -2.381   5.609  1.00 26.27           O  
ATOM    776  OD2 ASP A 101     -24.411  -0.847   4.697  1.00 29.04           O  
ATOM    777  N   GLY A 102     -26.718  -4.861   3.463  1.00 12.79           N  
ATOM    778  CA  GLY A 102     -28.100  -5.016   3.871  1.00  8.17           C  
ATOM    779  C   GLY A 102     -29.090  -4.552   2.822  1.00 25.05           C  
ATOM    780  O   GLY A 102     -30.159  -5.141   2.671  1.00 48.13           O  
ATOM    781  N   ASN A 103     -28.739  -3.499   2.095  1.00 16.23           N  
ATOM    782  CA  ASN A 103     -29.651  -2.931   1.107  1.00 20.11           C  
ATOM    783  C   ASN A 103     -29.356  -3.408  -0.309  1.00 16.99           C  
ATOM    784  O   ASN A 103     -29.904  -2.881  -1.275  1.00 28.91           O  
ATOM    785  CB  ASN A 103     -29.612  -1.404   1.168  1.00 23.49           C  
ATOM    786  CG  ASN A 103     -30.344  -0.854   2.380  1.00 47.36           C  
ATOM    787  OD1 ASN A 103     -31.284  -1.473   2.881  1.00 45.90           O  
ATOM    788  ND2 ASN A 103     -29.920   0.312   2.855  1.00 30.63           N  
ATOM    789  N   GLY A 104     -28.494  -4.415  -0.421  1.00 15.50           N  
ATOM    790  CA  GLY A 104     -28.186  -5.023  -1.701  1.00  9.00           C  
ATOM    791  C   GLY A 104     -27.592  -4.048  -2.695  1.00 17.01           C  
ATOM    792  O   GLY A 104     -26.750  -3.228  -2.339  1.00 24.23           O  
ATOM    793  N   MET A 105     -28.039  -4.133  -3.947  1.00 17.86           N  
ATOM    794  CA  MET A 105     -27.529  -3.260  -5.001  1.00  6.66           C  
ATOM    795  C   MET A 105     -28.230  -1.907  -5.019  1.00 19.32           C  
ATOM    796  O   MET A 105     -27.928  -1.065  -5.864  1.00 24.55           O  
ATOM    797  CB  MET A 105     -27.668  -3.924  -6.371  1.00  6.00           C  
ATOM    798  CG  MET A 105     -26.672  -5.043  -6.617  1.00  7.27           C  
ATOM    799  SD  MET A 105     -26.395  -5.321  -8.372  1.00 21.36           S  
ATOM    800  CE  MET A 105     -25.592  -3.791  -8.825  1.00  8.57           C  
ATOM    801  N   ASN A 106     -29.154  -1.692  -4.085  1.00 32.68           N  
ATOM    802  CA  ASN A 106     -29.832  -0.403  -3.972  1.00 29.92           C  
ATOM    803  C   ASN A 106     -28.874   0.670  -3.476  1.00 21.11           C  
ATOM    804  O   ASN A 106     -29.182   1.861  -3.519  1.00 20.30           O  
ATOM    805  CB  ASN A 106     -31.041  -0.504  -3.042  1.00 10.64           C  
ATOM    806  CG  ASN A 106     -32.135  -1.390  -3.604  1.00 13.06           C  
ATOM    807  OD1 ASN A 106     -32.802  -1.031  -4.574  1.00 20.11           O  
ATOM    808  ND2 ASN A 106     -32.325  -2.552  -2.996  1.00 25.25           N  
ATOM    809  N   ALA A 107     -27.713   0.231  -2.996  1.00 14.79           N  
ATOM    810  CA  ALA A 107     -26.635   1.130  -2.616  1.00 13.02           C  
ATOM    811  C   ALA A 107     -26.212   1.975  -3.810  1.00 12.26           C  
ATOM    812  O   ALA A 107     -25.865   3.147  -3.666  1.00 30.53           O  
ATOM    813  CB  ALA A 107     -25.462   0.343  -2.077  1.00 16.95           C  
ATOM    814  N   TRP A 108     -26.237   1.361  -4.988  1.00 13.83           N  
ATOM    815  CA  TRP A 108     -25.977   2.068  -6.233  1.00 17.25           C  
ATOM    816  C   TRP A 108     -27.244   2.741  -6.727  1.00 30.07           C  
ATOM    817  O   TRP A 108     -28.183   2.077  -7.161  1.00 32.56           O  
ATOM    818  CB  TRP A 108     -25.429   1.116  -7.293  1.00  9.01           C  
ATOM    819  CG  TRP A 108     -24.050   0.649  -6.991  1.00 17.34           C  
ATOM    820  CD1 TRP A 108     -22.888   1.249  -7.358  1.00 19.69           C  
ATOM    821  CD2 TRP A 108     -23.685  -0.516  -6.245  1.00 26.73           C  
ATOM    822  NE1 TRP A 108     -21.813   0.528  -6.891  1.00 17.73           N  
ATOM    823  CE2 TRP A 108     -22.279  -0.562  -6.204  1.00 27.16           C  
ATOM    824  CE3 TRP A 108     -24.411  -1.528  -5.611  1.00 15.13           C  
ATOM    825  CZ2 TRP A 108     -21.584  -1.578  -5.555  1.00 22.14           C  
ATOM    826  CZ3 TRP A 108     -23.721  -2.534  -4.968  1.00 16.60           C  
ATOM    827  CH2 TRP A 108     -22.321  -2.552  -4.943  1.00 17.99           C  
ATOM    828  N   VAL A 109     -27.260   4.068  -6.644  1.00 23.22           N  
ATOM    829  CA  VAL A 109     -28.417   4.862  -7.031  1.00 19.39           C  
ATOM    830  C   VAL A 109     -28.786   4.636  -8.500  1.00 19.88           C  
ATOM    831  O   VAL A 109     -29.965   4.582  -8.857  1.00 30.15           O  
ATOM    832  CB  VAL A 109     -28.159   6.363  -6.774  1.00 23.80           C  
ATOM    833  CG1 VAL A 109     -29.249   7.219  -7.388  1.00 46.39           C  
ATOM    834  CG2 VAL A 109     -28.043   6.622  -5.280  1.00 48.53           C  
ATOM    835  N   ALA A 110     -27.767   4.479  -9.340  1.00  9.87           N  
ATOM    836  CA  ALA A 110     -27.976   4.257 -10.766  1.00  9.51           C  
ATOM    837  C   ALA A 110     -28.633   2.908 -11.038  1.00 25.20           C  
ATOM    838  O   ALA A 110     -29.434   2.779 -11.963  1.00 22.92           O  
ATOM    839  CB  ALA A 110     -26.660   4.356 -11.516  1.00 23.42           C  
ATOM    840  N   TRP A 111     -28.289   1.906 -10.236  1.00 14.47           N  
ATOM    841  CA  TRP A 111     -28.840   0.571 -10.430  1.00 10.65           C  
ATOM    842  C   TRP A 111     -30.331   0.542 -10.118  1.00 17.28           C  
ATOM    843  O   TRP A 111     -31.129   0.041 -10.910  1.00 23.55           O  
ATOM    844  CB  TRP A 111     -28.114  -0.450  -9.560  1.00 19.30           C  
ATOM    845  CG  TRP A 111     -28.716  -1.818  -9.641  1.00 17.47           C  
ATOM    846  CD1 TRP A 111     -28.419  -2.792 -10.553  1.00 10.74           C  
ATOM    847  CD2 TRP A 111     -29.725  -2.367  -8.786  1.00 13.76           C  
ATOM    848  NE1 TRP A 111     -29.177  -3.907 -10.316  1.00  7.87           N  
ATOM    849  CE2 TRP A 111     -29.988  -3.673  -9.236  1.00 10.20           C  
ATOM    850  CE3 TRP A 111     -30.430  -1.878  -7.681  1.00 14.99           C  
ATOM    851  CZ2 TRP A 111     -30.927  -4.501  -8.620  1.00 13.24           C  
ATOM    852  CZ3 TRP A 111     -31.360  -2.699  -7.073  1.00 20.03           C  
ATOM    853  CH2 TRP A 111     -31.602  -3.995  -7.542  1.00 10.95           C  
ATOM    854  N   ARG A 112     -30.701   1.083  -8.961  1.00 14.39           N  
ATOM    855  CA  ARG A 112     -32.097   1.110  -8.544  1.00 16.46           C  
ATOM    856  C   ARG A 112     -32.955   1.905  -9.527  1.00 14.72           C  
ATOM    857  O   ARG A 112     -34.134   1.605  -9.727  1.00 26.87           O  
ATOM    858  CB  ARG A 112     -32.222   1.703  -7.144  1.00 19.31           C  
ATOM    859  CG  ARG A 112     -33.647   1.719  -6.620  1.00 34.94           C  
ATOM    860  CD  ARG A 112     -33.717   2.277  -5.210  1.00 34.29           C  
ATOM    861  NE  ARG A 112     -33.204   3.641  -5.142  1.00 35.65           N  
ATOM    862  CZ  ARG A 112     -33.910   4.717  -5.475  1.00 50.65           C  
ATOM    863  NH1 ARG A 112     -35.158   4.584  -5.902  1.00 41.86           N  
ATOM    864  NH2 ARG A 112     -33.369   5.924  -5.385  1.00 47.98           N  
ATOM    865  N   ASN A 113     -32.348   2.905 -10.157  1.00 15.11           N  
ATOM    866  CA  ASN A 113     -33.089   3.811 -11.018  1.00 27.00           C  
ATOM    867  C   ASN A 113     -33.077   3.426 -12.496  1.00 16.00           C  
ATOM    868  O   ASN A 113     -33.969   3.818 -13.249  1.00 33.44           O  
ATOM    869  CB  ASN A 113     -32.541   5.227 -10.854  1.00 19.66           C  
ATOM    870  CG  ASN A 113     -32.786   5.790  -9.464  1.00 20.55           C  
ATOM    871  OD1 ASN A 113     -33.626   5.290  -8.719  1.00 31.80           O  
ATOM    872  ND2 ASN A 113     -32.061   6.848  -9.117  1.00 22.37           N  
ATOM    873  N   ARG A 114     -32.072   2.667 -12.914  1.00 12.25           N  
ATOM    874  CA  ARG A 114     -31.910   2.383 -14.335  1.00 13.37           C  
ATOM    875  C   ARG A 114     -31.793   0.900 -14.671  1.00 12.89           C  
ATOM    876  O   ARG A 114     -31.898   0.520 -15.834  1.00 24.86           O  
ATOM    877  CB  ARG A 114     -30.683   3.128 -14.868  1.00 13.38           C  
ATOM    878  CG  ARG A 114     -30.636   4.592 -14.471  1.00 11.11           C  
ATOM    879  CD  ARG A 114     -29.421   5.293 -15.044  1.00 13.83           C  
ATOM    880  NE  ARG A 114     -29.545   5.532 -16.478  1.00 14.26           N  
ATOM    881  CZ  ARG A 114     -28.703   6.281 -17.183  1.00 16.51           C  
ATOM    882  NH1 ARG A 114     -27.674   6.868 -16.586  1.00  8.53           N  
ATOM    883  NH2 ARG A 114     -28.891   6.448 -18.485  1.00 15.59           N  
ATOM    884  N   CYS A 115     -31.577   0.066 -13.660  1.00  9.91           N  
ATOM    885  CA  CYS A 115     -31.383  -1.362 -13.888  1.00 13.29           C  
ATOM    886  C   CYS A 115     -32.446  -2.215 -13.206  1.00 21.11           C  
ATOM    887  O   CYS A 115     -32.956  -3.173 -13.791  1.00 39.05           O  
ATOM    888  CB  CYS A 115     -30.000  -1.796 -13.401  1.00 12.96           C  
ATOM    889  SG  CYS A 115     -28.634  -0.866 -14.121  1.00 38.43           S  
ATOM    890  N   LYS A 116     -32.767  -1.860 -11.965  1.00 15.45           N  
ATOM    891  CA  LYS A 116     -33.689  -2.631 -11.136  1.00 12.77           C  
ATOM    892  C   LYS A 116     -35.054  -2.811 -11.794  1.00 25.24           C  
ATOM    893  O   LYS A 116     -35.747  -1.838 -12.086  1.00 31.39           O  
ATOM    894  CB  LYS A 116     -33.846  -1.955  -9.769  1.00 16.77           C  
ATOM    895  CG  LYS A 116     -34.829  -2.640  -8.833  1.00 26.86           C  
ATOM    896  CD  LYS A 116     -34.874  -1.945  -7.478  1.00 17.37           C  
ATOM    897  CE  LYS A 116     -35.797  -2.671  -6.507  1.00 33.11           C  
ATOM    898  NZ  LYS A 116     -35.759  -2.083  -5.135  1.00 31.28           N  
ATOM    899  N   GLY A 117     -35.428  -4.065 -12.029  1.00 19.86           N  
ATOM    900  CA  GLY A 117     -36.709  -4.379 -12.634  1.00 26.86           C  
ATOM    901  C   GLY A 117     -36.653  -4.539 -14.143  1.00 35.74           C  
ATOM    902  O   GLY A 117     -37.590  -5.055 -14.754  1.00 57.18           O  
ATOM    903  N   THR A 118     -35.552  -4.102 -14.747  1.00 24.05           N  
ATOM    904  CA  THR A 118     -35.404  -4.147 -16.199  1.00 24.79           C  
ATOM    905  C   THR A 118     -34.823  -5.472 -16.686  1.00 25.89           C  
ATOM    906  O   THR A 118     -34.371  -6.296 -15.892  1.00 39.28           O  
ATOM    907  CB  THR A 118     -34.503  -3.005 -16.706  1.00 35.23           C  
ATOM    908  OG1 THR A 118     -33.154  -3.220 -16.267  1.00 20.80           O  
ATOM    909  CG2 THR A 118     -34.994  -1.665 -16.187  1.00 31.38           C  
ATOM    910  N   ASP A 119     -34.838  -5.669 -18.001  1.00 40.81           N  
ATOM    911  CA  ASP A 119     -34.235  -6.847 -18.612  1.00 39.93           C  
ATOM    912  C   ASP A 119     -32.713  -6.723 -18.609  1.00 35.09           C  
ATOM    913  O   ASP A 119     -32.107  -6.350 -19.614  1.00 27.07           O  
ATOM    914  CB  ASP A 119     -34.758  -7.037 -20.038  1.00 39.63           C  
ATOM    915  CG  ASP A 119     -34.193  -8.274 -20.709  1.00 45.11           C  
ATOM    916  OD1 ASP A 119     -33.865  -9.245 -19.992  1.00 33.27           O  
ATOM    917  OD2 ASP A 119     -34.078  -8.274 -21.951  1.00 49.20           O  
ATOM    918  N   VAL A 120     -32.103  -7.040 -17.471  1.00 21.72           N  
ATOM    919  CA  VAL A 120     -30.663  -6.877 -17.286  1.00 17.40           C  
ATOM    920  C   VAL A 120     -29.837  -7.947 -17.998  1.00 16.55           C  
ATOM    921  O   VAL A 120     -28.626  -7.796 -18.153  1.00 28.51           O  
ATOM    922  CB  VAL A 120     -30.289  -6.894 -15.794  1.00 14.02           C  
ATOM    923  CG1 VAL A 120     -30.775  -5.626 -15.108  1.00 23.75           C  
ATOM    924  CG2 VAL A 120     -30.862  -8.133 -15.120  1.00 15.68           C  
ATOM    925  N   GLN A 121     -30.486  -9.027 -18.425  1.00 19.68           N  
ATOM    926  CA  GLN A 121     -29.803 -10.091 -19.155  1.00 19.08           C  
ATOM    927  C   GLN A 121     -29.334  -9.575 -20.508  1.00 29.12           C  
ATOM    928  O   GLN A 121     -28.392 -10.103 -21.094  1.00 39.66           O  
ATOM    929  CB  GLN A 121     -30.720 -11.310 -19.329  1.00 27.43           C  
ATOM    930  CG  GLN A 121     -30.026 -12.568 -19.857  1.00 52.87           C  
ATOM    931  CD  GLN A 121     -29.898 -12.601 -21.372  1.00 57.22           C  
ATOM    932  OE1 GLN A 121     -30.721 -12.033 -22.090  1.00 51.82           O  
ATOM    933  NE2 GLN A 121     -28.853 -13.259 -21.863  1.00 49.14           N  
ATOM    934  N   ALA A 122     -29.997  -8.532 -20.993  1.00 17.58           N  
ATOM    935  CA  ALA A 122     -29.664  -7.941 -22.282  1.00 37.74           C  
ATOM    936  C   ALA A 122     -28.251  -7.359 -22.293  1.00 36.27           C  
ATOM    937  O   ALA A 122     -27.695  -7.085 -23.356  1.00 37.48           O  
ATOM    938  CB  ALA A 122     -30.678  -6.867 -22.644  1.00 32.07           C  
ATOM    939  N   TRP A 123     -27.676  -7.181 -21.108  1.00 37.02           N  
ATOM    940  CA  TRP A 123     -26.340  -6.612 -20.975  1.00 33.56           C  
ATOM    941  C   TRP A 123     -25.237  -7.637 -21.210  1.00 32.22           C  
ATOM    942  O   TRP A 123     -24.109  -7.277 -21.541  1.00 28.84           O  
ATOM    943  CB  TRP A 123     -26.173  -5.974 -19.596  1.00 23.04           C  
ATOM    944  CG  TRP A 123     -26.967  -4.719 -19.450  1.00 22.97           C  
ATOM    945  CD1 TRP A 123     -28.141  -4.562 -18.777  1.00 15.69           C  
ATOM    946  CD2 TRP A 123     -26.647  -3.440 -20.011  1.00 28.99           C  
ATOM    947  NE1 TRP A 123     -28.565  -3.261 -18.873  1.00 26.24           N  
ATOM    948  CE2 TRP A 123     -27.666  -2.552 -19.625  1.00 24.43           C  
ATOM    949  CE3 TRP A 123     -25.593  -2.961 -20.795  1.00 19.43           C  
ATOM    950  CZ2 TRP A 123     -27.668  -1.212 -19.997  1.00 26.41           C  
ATOM    951  CZ3 TRP A 123     -25.594  -1.632 -21.165  1.00 34.55           C  
ATOM    952  CH2 TRP A 123     -26.628  -0.770 -20.766  1.00 28.35           C  
ATOM    953  N   ILE A 124     -25.567  -8.914 -21.041  1.00 26.08           N  
ATOM    954  CA  ILE A 124     -24.623  -9.982 -21.356  1.00 36.73           C  
ATOM    955  C   ILE A 124     -24.987 -10.686 -22.658  1.00 46.64           C  
ATOM    956  O   ILE A 124     -24.638 -11.851 -22.868  1.00 53.14           O  
ATOM    957  CB  ILE A 124     -24.536 -11.022 -20.227  1.00 22.77           C  
ATOM    958  CG1 ILE A 124     -25.909 -11.643 -19.946  1.00 38.56           C  
ATOM    959  CG2 ILE A 124     -23.972 -10.377 -18.986  1.00 24.20           C  
ATOM    960  CD1 ILE A 124     -25.898 -12.739 -18.881  1.00 24.57           C  
ATOM    961  N   ARG A 125     -25.684  -9.970 -23.533  1.00 42.34           N  
ATOM    962  CA  ARG A 125     -26.026 -10.503 -24.844  1.00 31.76           C  
ATOM    963  C   ARG A 125     -24.767 -10.634 -25.696  1.00 24.87           C  
ATOM    964  O   ARG A 125     -23.867  -9.796 -25.629  1.00 28.20           O  
ATOM    965  CB  ARG A 125     -27.058  -9.611 -25.545  1.00 66.65           C  
ATOM    966  CG  ARG A 125     -26.511  -8.275 -26.049  1.00 68.02           C  
ATOM    967  CD  ARG A 125     -27.609  -7.361 -26.584  1.00 72.32           C  
ATOM    968  NE  ARG A 125     -27.083  -6.068 -27.016  1.00 75.87           N  
ATOM    969  CZ  ARG A 125     -26.894  -5.030 -26.208  1.00 69.43           C  
ATOM    970  NH1 ARG A 125     -27.187  -5.128 -24.918  1.00 42.87           N  
ATOM    971  NH2 ARG A 125     -26.408  -3.892 -26.688  1.00 65.12           N  
ATOM    972  N   GLY A 126     -24.695 -11.711 -26.471  1.00 35.05           N  
ATOM    973  CA  GLY A 126     -23.608 -11.913 -27.413  1.00 57.93           C  
ATOM    974  C   GLY A 126     -22.270 -12.239 -26.775  1.00 23.55           C  
ATOM    975  O   GLY A 126     -21.331 -12.653 -27.455  1.00 45.65           O  
ATOM    976  N   CYS A 127     -22.189 -12.055 -25.462  1.00 21.08           N  
ATOM    977  CA  CYS A 127     -20.962 -12.290 -24.718  1.00 36.22           C  
ATOM    978  C   CYS A 127     -20.673 -13.780 -24.553  1.00 38.17           C  
ATOM    979  O   CYS A 127     -21.479 -14.521 -23.988  1.00 33.17           O  
ATOM    980  CB  CYS A 127     -21.045 -11.622 -23.344  1.00 30.30           C  
ATOM    981  SG  CYS A 127     -21.143  -9.818 -23.400  1.00 57.18           S  
ATOM    982  N   ARG A 128     -19.522 -14.217 -25.054  1.00 42.07           N  
ATOM    983  CA  ARG A 128     -19.085 -15.591 -24.848  1.00 41.62           C  
ATOM    984  C   ARG A 128     -18.646 -15.735 -23.400  1.00 39.91           C  
ATOM    985  O   ARG A 128     -17.487 -15.499 -23.063  1.00 54.86           O  
ATOM    986  CB  ARG A 128     -17.952 -15.965 -25.808  1.00 43.51           C  
ATOM    987  CG  ARG A 128     -17.592 -17.449 -25.811  1.00 61.87           C  
ATOM    988  CD  ARG A 128     -18.761 -18.317 -26.252  1.00 62.45           C  
ATOM    989  NE  ARG A 128     -18.406 -19.732 -26.328  1.00 60.59           N  
ATOM    990  CZ  ARG A 128     -18.493 -20.581 -25.309  1.00 68.57           C  
ATOM    991  NH1 ARG A 128     -18.926 -20.161 -24.128  1.00 65.40           N  
ATOM    992  NH2 ARG A 128     -18.149 -21.853 -25.470  1.00 59.86           N  
ATOM    993  N   LEU A 129     -19.591 -16.105 -22.544  1.00 58.06           N  
ATOM    994  CA  LEU A 129     -19.353 -16.156 -21.107  1.00 74.47           C  
ATOM    995  C   LEU A 129     -19.440 -17.570 -20.550  1.00 80.74           C  
ATOM    996  O   LEU A 129     -19.580 -18.546 -21.288  1.00 60.52           O  
ATOM    997  CB  LEU A 129     -20.351 -15.259 -20.375  1.00 67.82           C  
ATOM    998  CG  LEU A 129     -20.099 -13.756 -20.463  1.00 36.91           C  
ATOM    999  CD1 LEU A 129     -21.286 -12.969 -19.933  1.00 23.44           C  
ATOM   1000  CD2 LEU A 129     -18.845 -13.412 -19.689  1.00 47.65           C  
ATOM   1001  OXT LEU A 129     -19.377 -17.753 -19.337  1.00 74.79           O  
TER    1002      LEU A 129                                                      
HETATM 1003  O   HOH A 201     -10.481  -1.160  -8.710  1.00 20.24           O  
HETATM 1004  O   HOH A 202     -26.760  -8.593   1.406  1.00 17.55           O  
HETATM 1005  O   HOH A 203      -7.849   3.265   7.644  1.00 17.48           O  
HETATM 1006  O   HOH A 204      -8.935   0.751   7.322  1.00 18.30           O  
HETATM 1007  O   HOH A 205     -13.760  13.104  -2.533  1.00 23.27           O  
HETATM 1008  O   HOH A 206     -16.165  -6.190 -24.956  1.00 19.71           O  
HETATM 1009  O   HOH A 207     -23.784  14.402  -1.925  1.00 30.04           O  
HETATM 1010  O   HOH A 208      -8.573 -10.294  -3.170  1.00 11.38           O  
HETATM 1011  O   HOH A 209     -17.208 -19.073 -28.572  1.00 17.63           O  
HETATM 1012  O   HOH A 210     -34.656   1.529  -1.439  1.00 19.23           O  
HETATM 1013  O   HOH A 211     -17.128   0.561 -23.217  1.00  9.42           O  
HETATM 1014  O   HOH A 212     -19.150   7.662   7.333  1.00 15.09           O  
HETATM 1015  O   HOH A 213     -29.869   7.477 -11.330  1.00  6.05           O  
HETATM 1016  O   HOH A 214     -32.041 -10.802 -23.148  1.00 12.42           O  
HETATM 1017  O   HOH A 215     -12.275  10.791 -13.564  1.00 18.22           O  
HETATM 1018  O   HOH A 216     -26.772   6.896 -19.863  1.00  9.52           O  
HETATM 1019  O   HOH A 217     -10.094  13.623   5.843  1.00 17.61           O  
HETATM 1020  O   HOH A 218     -35.687  -1.064  -2.369  1.00 13.47           O  
HETATM 1021  O   HOH A 219      -8.058  -3.497  -8.933  1.00 22.98           O  
HETATM 1022  O   HOH A 220     -18.738  -4.972 -25.864  1.00 20.87           O  
HETATM 1023  O   HOH A 221     -27.601   7.330 -13.879  1.00 11.67           O  
HETATM 1024  O   HOH A 222     -19.991   9.014 -20.361  1.00 26.14           O  
HETATM 1025  O   HOH A 223     -17.953 -12.876  -0.673  1.00 15.75           O  
CONECT   48  981                                                                
CONECT  238  889                                                                
CONECT  513  630                                                                
CONECT  601  724                                                                
CONECT  630  513                                                                
CONECT  724  601                                                                
CONECT  889  238                                                                
CONECT  981   48                                                                
MASTER      214    0    0    8    3    0    0    6 1024    1    8   10          
END                                                                             
